MiMeDB: Showing metabocard for LysoPE(P-16:0/0:0) (MMDBc0000639)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2020-12-10 18:51:42 UTC

Update Date

2024-04-30 19:33:22 UTC

Metabolite ID

MMDBc0000639

Metabolite Identification

Common Name

LysoPE(P-16:0/0:0)

Description

LysoPE(P-16:0/0:0), also known as 1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine, is an phospho-ether lipid. Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652304202021112D          

 30 29  0  0  1  0            999 V2000
   21.5537   -6.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8786   -6.4867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.2035   -6.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2288   -6.4867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5283   -6.4867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3518   -7.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9039   -6.0969    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.5142   -5.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2937   -6.7720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5790   -5.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2541   -6.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9292   -5.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6044   -6.0969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.4663   -7.2960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8113   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0943   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3772   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6601   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9431   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2261   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5090   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8034   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0863   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3693   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6522   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9352   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2181   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5011   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7841   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0666   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
  5 15  1  0  0  0  0
M  END

HMDB0011152
     RDKit          3D
LysoPE(P-16:0/0:0)
 73 72  0  0  0  0  0  0  0  0999 V2000
  -10.6209   -0.3732   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7493   -1.5876   -0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3171   -0.9994   -0.4836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3585   -2.0879   -0.7354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9999   -1.7019   -1.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1577   -0.8444   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5320    0.5591   -0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7802    1.3656    0.9737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3180    1.5017    0.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4785    0.3016    1.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9852    0.5954    0.8977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4597    1.6454    1.8146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    1.8584    1.6003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3005    2.3074    0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7960    2.4920    0.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5618    1.8160   -0.6817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0199    0.9095   -1.5365 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4734   -0.3669   -1.8547 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5703   -1.3264   -0.7163 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0427   -2.5426   -1.2613 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6734   -0.8947    0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8278   -0.7449   -0.5114 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434   -0.2667    0.4324 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.7738    1.0212    1.1398 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4194   -1.4856    1.5822 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4687   -0.0546   -0.5831 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6740   -0.1859    0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7963    0.0245   -0.9007 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0641   -0.1006   -0.2367 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6332   -0.6491    0.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0710    0.2495    0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6347    0.2159   -0.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7339   -2.2861    0.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0065   -2.0495   -1.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4260   -0.2671   -1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1151   -0.5924    0.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7967   -2.6928   -1.6111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3250   -2.8193    0.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4003   -2.6811   -1.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9271   -1.3322   -2.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9574   -1.3538    0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1572   -0.8232   -0.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3352    1.0823   -1.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6072    0.8064    0.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0530    1.0137    2.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1853    2.4409    0.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9739    2.3159    1.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1319    1.8954   -0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6771   -0.6213    0.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.0669    2.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8299    0.9253   -0.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4604   -0.3688    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5986    1.3549    2.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0273    2.6094    1.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5840    0.9121    1.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4298    2.5841    2.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8677    3.3326    0.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9726    1.6237   -0.5858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2256    3.2071    0.8193 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6194    1.9930   -0.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -0.2781   -2.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7872   -0.8008   -2.6185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6291   -1.5363   -0.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6896   -2.9798   -0.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8057   -1.6691    1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4311    0.0389    0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7511   -2.2816    1.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6839    0.6283    0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7249   -1.1615    0.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7123    1.0705   -1.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7099   -0.6781   -1.7466 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7524   -0.6090   -0.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9489   -0.6703    0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  2 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  0
 16 60  1  0
 18 61  1  0
 18 62  1  0
 19 63  1  1
 20 64  1  0
 21 65  1  0
 21 66  1  0
 25 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
M  END


  Mrv1652304202021112D          

 30 29  0  0  1  0            999 V2000
   21.5537   -6.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8786   -6.4867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.2035   -6.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2288   -6.4867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5283   -6.4867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3518   -7.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9039   -6.0969    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.5142   -5.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2937   -6.7720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5790   -5.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2541   -6.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9292   -5.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6044   -6.0969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.4663   -7.2960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8113   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0943   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3772   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6601   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9431   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2261   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5090   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8034   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0863   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3693   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6522   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9352   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2181   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5011   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7841   -6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0666   -6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
  5 15  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0000639

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@](O)(CO\C=C/CCCCCCCCCCCCCC)COP(O)(=O)OCCN

> <INCHI_IDENTIFIER>
InChI=1S/C21H44NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29(24,25)27-18-16-22/h15,17,21,23H,2-14,16,18-20,22H2,1H3,(H,24,25)/b17-15-/t21-/m1/s1

> <INCHI_KEY>
QYTPGOPLNFESQC-NUTQULCTSA-N

> <FORMULA>
C21H44NO6P

> <MOLECULAR_WEIGHT>
437.5509

> <EXACT_MASS>
437.290624657

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
73

> <JCHEM_AVERAGE_POLARIZABILITY>
50.64536480940502

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-aminoethoxy)[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-hydroxypropoxy]phosphinic acid

> <ALOGPS_LOGP>
4.63

> <JCHEM_LOGP>
3.922636067612286

> <ALOGPS_LOGS>
-5.23

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.662854416437519

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8690840302483096

> <JCHEM_PKA_STRONGEST_BASIC>
9.999834950611536

> <JCHEM_POLAR_SURFACE_AREA>
111.24

> <JCHEM_REFRACTIVITY>
117.75099999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
22

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.57e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-aminoethoxy((2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-hydroxypropoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0011152
     RDKit          3D
LysoPE(P-16:0/0:0)
 73 72  0  0  0  0  0  0  0  0999 V2000
  -10.6209   -0.3732   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7493   -1.5876   -0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3171   -0.9994   -0.4836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3585   -2.0879   -0.7354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9999   -1.7019   -1.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1577   -0.8444   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5320    0.5591   -0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7802    1.3656    0.9737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3180    1.5017    0.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4785    0.3016    1.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9852    0.5954    0.8977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4597    1.6454    1.8146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    1.8584    1.6003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3005    2.3074    0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7960    2.4920    0.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5618    1.8160   -0.6817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0199    0.9095   -1.5365 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4734   -0.3669   -1.8547 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5703   -1.3264   -0.7163 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0427   -2.5426   -1.2613 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6734   -0.8947    0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8278   -0.7449   -0.5114 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434   -0.2667    0.4324 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.7738    1.0212    1.1398 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4194   -1.4856    1.5822 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4687   -0.0546   -0.5831 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6740   -0.1859    0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7963    0.0245   -0.9007 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0641   -0.1006   -0.2367 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6332   -0.6491    0.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0710    0.2495    0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6347    0.2159   -0.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7339   -2.2861    0.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0065   -2.0495   -1.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4260   -0.2671   -1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1151   -0.5924    0.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7967   -2.6928   -1.6111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3250   -2.8193    0.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4003   -2.6811   -1.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9271   -1.3322   -2.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9574   -1.3538    0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1572   -0.8232   -0.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3352    1.0823   -1.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6072    0.8064    0.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0530    1.0137    2.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1853    2.4409    0.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9739    2.3159    1.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1319    1.8954   -0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6771   -0.6213    0.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.0669    2.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8299    0.9253   -0.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4604   -0.3688    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5986    1.3549    2.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0273    2.6094    1.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5840    0.9121    1.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4298    2.5841    2.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8677    3.3326    0.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9726    1.6237   -0.5858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2256    3.2071    0.8193 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6194    1.9930   -0.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -0.2781   -2.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7872   -0.8008   -2.6185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6291   -1.5363   -0.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6896   -2.9798   -0.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8057   -1.6691    1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4311    0.0389    0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7511   -2.2816    1.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6839    0.6283    0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7249   -1.1615    0.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7123    1.0705   -1.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7099   -0.6781   -1.7466 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7524   -0.6090   -0.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9489   -0.6703    0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  2 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  0
 16 60  1  0
 18 61  1  0
 18 62  1  0
 19 63  1  1
 20 64  1  0
 21 65  1  0
 21 66  1  0
 25 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
M  END

HEADER    PROTEIN                                 20-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-APR-20         0                                  
HETATM    1  C   UNK     0      40.234 -11.381   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      38.973 -12.109   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      37.713 -11.381   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      41.494 -12.109   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      36.453 -12.109   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      37.990 -13.564   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      42.754 -11.381   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      42.027 -10.121   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      43.482 -12.641   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      44.014 -10.653   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      45.274 -11.381   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      46.535 -10.653   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      47.795 -11.381   0.000  0.00  0.00           N+0
HETATM   14  H   UNK     0      40.070 -13.619   0.000  0.00  0.00           H+0
HETATM   15  C   UNK     0      35.114 -11.347   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      33.776 -11.347   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      32.437 -12.109   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      31.099 -11.347   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      29.760 -12.109   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      28.422 -11.347   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      27.083 -12.109   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      25.766 -11.347   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      24.428 -12.109   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      23.089 -11.347   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      21.751 -12.109   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      20.412 -11.347   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      19.074 -12.109   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      17.735 -11.347   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      16.397 -12.109   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      15.058 -11.347   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6   14                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   15                                                       
CONECT    6    2                                                            
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12                                                            
CONECT   14    2                                                            
CONECT   15   16    5                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   58    0
END

COMPND    HMDB0011152
HETATM    1  C1  UNL     1     -10.621  -0.373  -0.004  1.00  0.00           C  
HETATM    2  C2  UNL     1      -9.749  -1.588  -0.247  1.00  0.00           C  
HETATM    3  C3  UNL     1      -8.317  -0.999  -0.484  1.00  0.00           C  
HETATM    4  C4  UNL     1      -7.359  -2.088  -0.735  1.00  0.00           C  
HETATM    5  C5  UNL     1      -6.000  -1.702  -1.086  1.00  0.00           C  
HETATM    6  C6  UNL     1      -5.158  -0.844  -0.212  1.00  0.00           C  
HETATM    7  C7  UNL     1      -5.532   0.559  -0.021  1.00  0.00           C  
HETATM    8  C8  UNL     1      -4.780   1.366   0.974  1.00  0.00           C  
HETATM    9  C9  UNL     1      -3.318   1.502   0.848  1.00  0.00           C  
HETATM   10  C10 UNL     1      -2.478   0.302   1.092  1.00  0.00           C  
HETATM   11  C11 UNL     1      -0.985   0.595   0.898  1.00  0.00           C  
HETATM   12  C12 UNL     1      -0.460   1.645   1.815  1.00  0.00           C  
HETATM   13  C13 UNL     1       0.999   1.858   1.600  1.00  0.00           C  
HETATM   14  C14 UNL     1       1.300   2.307   0.196  1.00  0.00           C  
HETATM   15  C15 UNL     1       2.796   2.492   0.145  1.00  0.00           C  
HETATM   16  C16 UNL     1       3.562   1.816  -0.682  1.00  0.00           C  
HETATM   17  O1  UNL     1       3.020   0.910  -1.536  1.00  0.00           O  
HETATM   18  C17 UNL     1       3.473  -0.367  -1.855  1.00  0.00           C  
HETATM   19  C18 UNL     1       3.570  -1.326  -0.716  1.00  0.00           C  
HETATM   20  O2  UNL     1       4.043  -2.543  -1.261  1.00  0.00           O  
HETATM   21  C19 UNL     1       4.673  -0.895   0.257  1.00  0.00           C  
HETATM   22  O3  UNL     1       5.828  -0.745  -0.511  1.00  0.00           O  
HETATM   23  P1  UNL     1       7.143  -0.267   0.432  1.00  0.00           P  
HETATM   24  O4  UNL     1       6.774   1.021   1.140  1.00  0.00           O  
HETATM   25  O5  UNL     1       7.419  -1.486   1.582  1.00  0.00           O  
HETATM   26  O6  UNL     1       8.469  -0.055  -0.583  1.00  0.00           O  
HETATM   27  C20 UNL     1       9.674  -0.186   0.111  1.00  0.00           C  
HETATM   28  C21 UNL     1      10.796   0.024  -0.901  1.00  0.00           C  
HETATM   29  N1  UNL     1      12.064  -0.101  -0.237  1.00  0.00           N  
HETATM   30  H1  UNL     1     -11.633  -0.649   0.344  1.00  0.00           H  
HETATM   31  H2  UNL     1     -10.071   0.250   0.753  1.00  0.00           H  
HETATM   32  H3  UNL     1     -10.635   0.216  -0.936  1.00  0.00           H  
HETATM   33  H4  UNL     1      -9.734  -2.286   0.591  1.00  0.00           H  
HETATM   34  H5  UNL     1     -10.006  -2.049  -1.218  1.00  0.00           H  
HETATM   35  H6  UNL     1      -8.426  -0.267  -1.267  1.00  0.00           H  
HETATM   36  H7  UNL     1      -8.115  -0.592   0.548  1.00  0.00           H  
HETATM   37  H8  UNL     1      -7.797  -2.693  -1.611  1.00  0.00           H  
HETATM   38  H9  UNL     1      -7.325  -2.819   0.144  1.00  0.00           H  
HETATM   39  H10 UNL     1      -5.400  -2.681  -1.187  1.00  0.00           H  
HETATM   40  H11 UNL     1      -5.927  -1.332  -2.176  1.00  0.00           H  
HETATM   41  H12 UNL     1      -4.957  -1.354   0.733  1.00  0.00           H  
HETATM   42  H13 UNL     1      -4.157  -0.823  -0.836  1.00  0.00           H  
HETATM   43  H14 UNL     1      -5.335   1.082  -1.063  1.00  0.00           H  
HETATM   44  H15 UNL     1      -6.607   0.806   0.093  1.00  0.00           H  
HETATM   45  H16 UNL     1      -5.053   1.014   2.035  1.00  0.00           H  
HETATM   46  H17 UNL     1      -5.185   2.441   0.994  1.00  0.00           H  
HETATM   47  H18 UNL     1      -2.974   2.316   1.560  1.00  0.00           H  
HETATM   48  H19 UNL     1      -3.132   1.895  -0.214  1.00  0.00           H  
HETATM   49  H20 UNL     1      -2.677  -0.621   0.602  1.00  0.00           H  
HETATM   50  H21 UNL     1      -2.598   0.067   2.213  1.00  0.00           H  
HETATM   51  H22 UNL     1      -0.830   0.925  -0.167  1.00  0.00           H  
HETATM   52  H23 UNL     1      -0.460  -0.369   1.011  1.00  0.00           H  
HETATM   53  H24 UNL     1      -0.599   1.355   2.886  1.00  0.00           H  
HETATM   54  H25 UNL     1      -1.027   2.609   1.675  1.00  0.00           H  
HETATM   55  H26 UNL     1       1.584   0.912   1.785  1.00  0.00           H  
HETATM   56  H27 UNL     1       1.430   2.584   2.342  1.00  0.00           H  
HETATM   57  H28 UNL     1       0.868   3.333   0.069  1.00  0.00           H  
HETATM   58  H29 UNL     1       0.973   1.624  -0.586  1.00  0.00           H  
HETATM   59  H30 UNL     1       3.226   3.207   0.819  1.00  0.00           H  
HETATM   60  H31 UNL     1       4.619   1.993  -0.669  1.00  0.00           H  
HETATM   61  H32 UNL     1       4.489  -0.278  -2.310  1.00  0.00           H  
HETATM   62  H33 UNL     1       2.787  -0.801  -2.618  1.00  0.00           H  
HETATM   63  H34 UNL     1       2.629  -1.536  -0.211  1.00  0.00           H  
HETATM   64  H35 UNL     1       4.690  -2.980  -0.675  1.00  0.00           H  
HETATM   65  H36 UNL     1       4.806  -1.669   1.047  1.00  0.00           H  
HETATM   66  H37 UNL     1       4.431   0.039   0.779  1.00  0.00           H  
HETATM   67  H38 UNL     1       7.751  -2.282   1.113  1.00  0.00           H  
HETATM   68  H39 UNL     1       9.684   0.628   0.864  1.00  0.00           H  
HETATM   69  H40 UNL     1       9.725  -1.161   0.602  1.00  0.00           H  
HETATM   70  H41 UNL     1      10.712   1.070  -1.267  1.00  0.00           H  
HETATM   71  H42 UNL     1      10.710  -0.678  -1.747  1.00  0.00           H  
HETATM   72  H43 UNL     1      12.752  -0.609  -0.861  1.00  0.00           H  
HETATM   73  H44 UNL     1      11.949  -0.670   0.654  1.00  0.00           H  
CONECT    1    2   30   31   32
CONECT    2    3   33   34
CONECT    3    4   35   36
CONECT    4    5   37   38
CONECT    5    6   39   40
CONECT    6    7   41   42
CONECT    7    8   43   44
CONECT    8    9   45   46
CONECT    9   10   47   48
CONECT   10   11   49   50
CONECT   11   12   51   52
CONECT   12   13   53   54
CONECT   13   14   55   56
CONECT   14   15   57   58
CONECT   15   16   16   59
CONECT   16   17   60
CONECT   17   18
CONECT   18   19   61   62
CONECT   19   20   21   63
CONECT   20   64
CONECT   21   22   65   66
CONECT   22   23
CONECT   23   24   24   25   26
CONECT   25   67
CONECT   26   27
CONECT   27   28   68   69
CONECT   28   29   70   71
CONECT   29   72   73
END

HMDB0011152
     RDKit          3D
LysoPE(P-16:0/0:0)
 73 72  0  0  0  0  0  0  0  0999 V2000
  -10.6209   -0.3732   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7493   -1.5876   -0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3171   -0.9994   -0.4836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3585   -2.0879   -0.7354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9999   -1.7019   -1.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1577   -0.8444   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5320    0.5591   -0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7802    1.3656    0.9737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3180    1.5017    0.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4785    0.3016    1.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9852    0.5954    0.8977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4597    1.6454    1.8146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    1.8584    1.6003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3005    2.3074    0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7960    2.4920    0.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5618    1.8160   -0.6817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0199    0.9095   -1.5365 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4734   -0.3669   -1.8547 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5703   -1.3264   -0.7163 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0427   -2.5426   -1.2613 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6734   -0.8947    0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8278   -0.7449   -0.5114 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434   -0.2667    0.4324 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.7738    1.0212    1.1398 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4194   -1.4856    1.5822 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4687   -0.0546   -0.5831 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6740   -0.1859    0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7963    0.0245   -0.9007 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0641   -0.1006   -0.2367 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6332   -0.6491    0.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0710    0.2495    0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6347    0.2159   -0.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7339   -2.2861    0.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0065   -2.0495   -1.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4260   -0.2671   -1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1151   -0.5924    0.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7967   -2.6928   -1.6111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3250   -2.8193    0.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4003   -2.6811   -1.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9271   -1.3322   -2.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9574   -1.3538    0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1572   -0.8232   -0.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3352    1.0823   -1.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6072    0.8064    0.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0530    1.0137    2.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1853    2.4409    0.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9739    2.3159    1.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1319    1.8954   -0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6771   -0.6213    0.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.0669    2.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8299    0.9253   -0.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4604   -0.3688    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5986    1.3549    2.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0273    2.6094    1.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5840    0.9121    1.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4298    2.5841    2.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8677    3.3326    0.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9726    1.6237   -0.5858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2256    3.2071    0.8193 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6194    1.9930   -0.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -0.2781   -2.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7872   -0.8008   -2.6185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6291   -1.5363   -0.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6896   -2.9798   -0.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8057   -1.6691    1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4311    0.0389    0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7511   -2.2816    1.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6839    0.6283    0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7249   -1.1615    0.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7123    1.0705   -1.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7099   -0.6781   -1.7466 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7524   -0.6090   -0.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9489   -0.6703    0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  2 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  0
 16 60  1  0
 18 61  1  0
 18 62  1  0
 19 63  1  1
 20 64  1  0
 21 65  1  0
 21 66  1  0
 25 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
M  END

Synonyms

Value	Source
1-(1Z-Hexadecenyl)-lysophosphatidylethanolamine	HMDB
1-(1Z-Hexadecenyl)-sn-glycero-3-phosphoethanolamine	HMDB
LPE(16:1)	HMDB
LPE(p-16:0)	HMDB
LPE(p-16:0/0:0)	HMDB
Lysophosphatidylethanolamine(16:1)	HMDB
Lysophosphatidylethanolamine(p-16:0)	HMDB
Lysophosphatidylethanolamine(p-16:0/0:0)	HMDB
LysoPE(16:1)	HMDB
LysoPE(p-16:0)	HMDB
LysoPE(O-16:1(1Z))	HMDB
LysoPE(O-16:1(1Z)/0:0)	HMDB
1-(1Z-Hexadecenyl)-gpe	HMDB
GPE(16:1)	HMDB
GPE(O-16:1(1Z))	HMDB
GPE(O-16:1(1Z)/0:0)	HMDB
GPE(p-16:0)	HMDB
GPE(p-16:0/0:0)	HMDB
LPE(O-16:1(1Z))	HMDB
LPE(O-16:1(1Z)/0:0)	HMDB
Lysophosphatidylethanolamine(O-16:1(1Z))	HMDB
Lysophosphatidylethanolamine(O-16:1(1Z)/0:0)	HMDB
1-(1-Enyl-palmitoyl)-gpe	HMDB
LysoPE(P-16:0/0:0)	HMDB

Molecular Formula

C₂₁H₄₄NO₆P

Average Mass

437.5509

Monoisotopic Mass

437.290624657

IUPAC Name

(2-aminoethoxy)[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-hydroxypropoxy]phosphinic acid

Traditional Name

2-aminoethoxy((2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-hydroxypropoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

[H][C@@](O)(CO\C=C/CCCCCCCCCCCCCC)COP(O)(=O)OCCN

InChI Identifier

InChI=1S/C21H44NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29(24,25)27-18-16-22/h15,17,21,23H,2-14,16,18-20,22H2,1H3,(H,24,25)/b17-15-/t21-/m1/s1

InChI Key

QYTPGOPLNFESQC-NUTQULCTSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-(1z-alkenyl)-glycero-3-phosphoethanolamines. These are glycerophosphoglycerophosphates that carry exactly one 1Z-alkenyl chain attached to the glycerol moiety through an ether linkage.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoethanolamines

Direct Parent

1-(1Z-alkenyl)-glycero-3-phosphoethanolamines

Alternative Parents

Substituents

1-(1z-alkenyl)-glycero-3-phosphoethanolamine
Glycerol vinyl ether
Phosphoethanolamine
Dialkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Secondary alcohol
Alcohol
Hydrocarbon derivative
Organic oxide
Primary amine
Organopnictogen compound
Organic oxygen compound
Organooxygen compound
Organonitrogen compound
Organic nitrogen compound
Primary aliphatic amine
Amine
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

1Z-alkenylglycerophosphoethanolamines (LMGP02070001 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.0026 g/L	ALOGPS
logP	4.63	ALOGPS
logP	3.92	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	1.87	ChemAxon
pKa (Strongest Basic)	10	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	111.24 Å²	ChemAxon
Rotatable Bond Count	22	ChemAxon
Refractivity	117.75 m³·mol⁻¹	ChemAxon
Polarizability	50.65 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Blood
Placenta

Tissue Locations

Placenta

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0191753	Phospholipase D2	Enzyme	O14939	Homo sapiens
MMDBp0191755	Phospholipase D1	Unknown	Q13393	Homo sapiens
MMDBp0192735	Probable phospholipid-transporting ATPase IG	Unknown	Q8NB49	Homo sapiens
MMDBp0192736	Probable phospholipid-transporting ATPase IH	Unknown	P98196	Homo sapiens
MMDBp0192769	Probable phospholipid-transporting ATPase VA	Unknown	O60312	Homo sapiens
MMDBp0192790	Probable phospholipid-transporting ATPase IC	Unknown	O43520	Homo sapiens
MMDBp0192817	Probable phospholipid-transporting ATPase IIA	Unknown	O75110	Homo sapiens
MMDBp0192834	Probable phospholipid-transporting ATPase VD	Unknown	Q9P241	Homo sapiens
MMDBp0192842	Probable phospholipid-transporting ATPase IB	Unknown	Q9NTI2	Homo sapiens
MMDBp0192939	Probable phospholipid-transporting ATPase IA	Unknown	Q9Y2Q0	Homo sapiens
MMDBp0193026	Probable phospholipid-transporting ATPase IM	Unknown	Q8TF62	Homo sapiens
MMDBp0193046	Probable phospholipid-transporting ATPase IF	Unknown	Q9Y2G3	Homo sapiens
MMDBp0193050	Probable phospholipid-transporting ATPase IK	Unknown	O60423	Homo sapiens
MMDBp0193358	Phospholipid scramblase 1	Unknown	O15162	Homo sapiens
MMDBp0193473	Phosphatidylserine decarboxylase proenzyme	Enzyme	Q9UG56	Homo sapiens
MMDBp0193576	Phospholipid transfer protein	Unknown	P55058	Homo sapiens
MMDBp0193913	Choline/ethanolaminephosphotransferase 1	Unknown	Q9Y6K0	Homo sapiens
MMDBp0194087	Phospholipase D3	Enzyme	Q8IV08	Homo sapiens
MMDBp0194088	Phospholipase D4	Enzyme	Q96BZ4	Homo sapiens
MMDBp0194090	Phospholipid scramblase 2	Unknown	Q9NRY7	Homo sapiens
MMDBp0194091	Phospholipid scramblase 3	Unknown	Q9NRY6	Homo sapiens
MMDBp0194092	Phospholipid scramblase 4	Unknown	Q9NRQ2	Homo sapiens
MMDBp0194093	Phospholipid scramblase family member 5	Unknown	A0PG75	Homo sapiens
MMDBp0194094	Probable phospholipid-transporting ATPase VB	Unknown	O94823	Homo sapiens
MMDBp0194095	Probable phospholipid-transporting ATPase ID	Unknown	P98198	Homo sapiens
MMDBp0194098	Abhydrolase domain-containing protein 4	Enzyme	Q8TB40	Homo sapiens
MMDBp0194099	N-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D	Unknown	Q6IQ20	Homo sapiens
MMDBp0194100	Phosphatidylethanolamine-binding protein 1	Enzyme	P30086	Homo sapiens
MMDBp0194101	Phosphatidylethanolamine-binding protein 4	Enzyme	Q96S96	Homo sapiens
MMDBp0191675	Ethanolaminephosphotransferase 1	Enzyme	Q9C0D9	Saccharomyces cerevisiae

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria/Eubacteria	Bacteroidetes	1	Human stool; Human ; Human gastric fluid; Human urine; Human feces	Indirect association between microbiota composition and metabolites measured in host biospecimen

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human Placenta	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597
Human Blood	Detected but not Quantified						Adult (>18 years old)	Both	Normal	HMDB	22685041

External Links

HMDB ID

HMDB0011152

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB027927

KNApSAcK ID

Not Available

Chemspider ID

24769219

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

42607469

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. doi: 10.1016/0092-8674(95)90409-3. [PubMed:7834746 ]
Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. doi: 10.1194/jlr.R600022-JLR200. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. doi: 10.1194/jlr.R700005-JLR200. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Elshenawy S, Pinney SE, Stuart T, Doulias PT, Zura G, Parry S, Elovitz MA, Bennett MJ, Bansal A, Strauss JF 3rd, Ischiropoulos H, Simmons RA: The Metabolomic Signature of the Placenta in Spontaneous Preterm Birth. Int J Mol Sci. 2020 Feb 4;21(3). pii: ijms21031043. doi: 10.3390/ijms21031043. [PubMed:32033212 ]
Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for LysoPE(P-16:0/0:0) (MMDBc0000639)

MOL for #<Metabolite:0x00007f922c7ff100>

3D MOL for #<Metabolite:0x00007f922c7ff100>

3D SDF for #<Metabolite:0x00007f922c7ff100>

3D-SDF for #<Metabolite:0x00007f922c7ff100>

PDB for #<Metabolite:0x00007f922c7ff100>

3D PDB for #<Metabolite:0x00007f922c7ff100>

SMILES for #<Metabolite:0x00007f922c7ff100>

INCHI for #<Metabolite:0x00007f922c7ff100>

Structure for #<Metabolite:0x00007f922c7ff100>

3D Structure for #<Metabolite:0x00007f922c7ff100>