Showing metabocard for MK-8 (MMDBc0008949)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:37:08 UTC
Update Date2025-01-17 01:52:14 UTC
Metabolite IDMMDBc0008949
Metabolite Identification
Common NameMK-8
DescriptionAC1L1AWW belongs to the class of organic compounds known as vitamin k compounds. These are quinone lipids containing a methylated naphthoquinone ring structure, and vary in the aliphatic side chain attached at the 3-position. AC1L1AWW is an extremely weak basic (essentially neutral) compound (based on its pKa).
Structure
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for #<Metabolite:0x00007f3e102d0280>


  Mrv1533004171516562D          

 53 54  0  0  0  0            999 V2000
  -10.7171  -21.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171  -20.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026  -19.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026  -18.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -18.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -17.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737  -17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737  -16.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592  -16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592  -15.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447  -14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2868   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1434   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737  -14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026  -17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  4  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  4  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  4  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  4  0  0  0
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 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  4  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  4  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  4  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
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 38 43  1  0  0  0  0
 43 44  1  0  0  0  0
 33 44  1  0  0  0  0
 44 45  2  0  0  0  0
 30 46  1  0  0  0  0
 26 47  1  0  0  0  0
 22 48  1  0  0  0  0
 18 49  1  0  0  0  0
 14 50  1  0  0  0  0
 10 51  1  0  0  0  0
  6 52  1  0  0  0  0
  2 53  1  0  0  0  0
M  END
Download

3D MOL for #<Metabolite:0x00007f3e102d0280>

HMDB0254435
     RDKit          3D
Menaquinone 8
125126  0  0  0  0  0  0  0  0999 V2000
   13.3345   -1.9888    2.9452 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9903   -1.0615    2.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5646   -1.2883    3.1865 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6249   -0.2304    1.4566 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0694    0.2866    0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8490   -0.5012   -0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2555   -0.0832   -1.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1035   -0.1537   -2.7337 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0208    0.3612   -1.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4844    0.7677   -2.9116 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4717   -0.2504   -3.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3012   -0.3031   -2.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3907   -1.4985   -2.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0747    0.5812   -1.5291 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9074    0.5447   -0.6074 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5906    0.7778   -1.2803 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5065    0.7020   -0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5051    1.6989    0.8322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6017   -0.2287   -0.3328 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4581   -0.4688    0.5658 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091   -0.6066   -0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8277    0.5588   -1.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7487    1.1138   -2.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3241    1.1428   -0.9451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3608    0.7038    0.0122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2896   -0.2902   -0.6729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3385   -0.7196    0.2585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2731   -1.7620   -0.2485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4757   -0.2201    1.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5250   -0.6389    2.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7734    0.1439    2.1732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7358    1.5882    2.2629 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.3754    1.8817   -0.1071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7978    2.0083   -0.5456 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.9328    1.6759    1.7163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4795    0.2728   -0.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4562   -0.5064    0.4602 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8284   -0.6376   -0.0685 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3005   -0.0819   -1.1559 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4540    0.7943   -2.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7033   -0.3259   -1.5643 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0920    0.2416   -2.6259 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6294   -1.1517   -0.8383 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9260   -1.3867   -1.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7762   -2.1964   -0.4764 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2134   -2.1776    3.6433 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3364   -0.3787    3.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8398    0.2815   -0.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1071   -0.4924    0.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1383   -1.5881   -0.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0310   -0.7295   -2.5158 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6241   -0.6708   -3.5586 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3591    0.8819   -3.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4666    0.4168   -0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0641    1.7582   -2.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3126    0.8020   -3.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1198   -0.0134   -4.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9522   -1.2676   -3.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7568   -1.2661   -3.5853 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0388   -2.3752   -3.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7952   -1.7405   -1.8313 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    1.4382   -1.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8882   -0.4252   -0.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0437    1.3193    0.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5500    1.8464   -1.6768 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4321    0.1546   -2.1578 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1957    1.4186    1.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4842    1.8947    1.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    2.6919    0.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6744   -0.9533   -1.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3426    0.2418    1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6216   -1.4717    1.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3763   -1.4703   -0.9811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    1.9241   -1.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8290   -1.2629   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7939    0.5626    1.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1196   -0.3933    3.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7578   -1.7080    2.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for #<Metabolite:0x00007f3e102d0280>


  Mrv1533004171516562D          

 53 54  0  0  0  0            999 V2000
  -10.7171  -21.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171  -20.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.0026  -18.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -18.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -17.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737  -17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.1447  -14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 26 47  1  0  0  0  0
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M  END
> <DATABASE_ID>
MMDBc0008949

> <DATABASE_NAME>
MIME

> <SMILES>
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1=C(C)C(=O)C2=CC=CC=C2C1=O

> <INCHI_IDENTIFIER>
InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36H,13-19,21,23,25,27,29,31,33,37H2,1-10H3

> <INCHI_KEY>
LXKDFTDVRVLXFY-UHFFFAOYSA-N

> <FORMULA>
C51H72O2

> <MOLECULAR_WEIGHT>
717.135

> <EXACT_MASS>
716.553231558

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
125

> <JCHEM_AVERAGE_POLARIZABILITY>
91.68700995776433

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)-1,4-dihydronaphthalene-1,4-dione

> <ALOGPS_LOGP>
9.93

> <JCHEM_LOGP>
15.118564464333328

> <ALOGPS_LOGS>
-6.55

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.224343414413889

> <JCHEM_POLAR_SURFACE_AREA>
34.14

> <JCHEM_REFRACTIVITY>
240.7172000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
23

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.02e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)naphthalene-1,4-dione

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for #<Metabolite:0x00007f3e102d0280>

HMDB0254435
     RDKit          3D
Menaquinone 8
125126  0  0  0  0  0  0  0  0999 V2000
   13.3345   -1.9888    2.9452 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9903   -1.0615    2.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6249   -0.2304    1.4566 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0694    0.2866    0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8490   -0.5012   -0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1035   -0.1537   -2.7337 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0208    0.3612   -1.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4844    0.7677   -2.9116 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.7674   -1.5048    0.7069 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3205   -2.0490    1.7572 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1916   -2.0175    2.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6476   -3.0398    2.7009 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4305   -1.8396    4.0456 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2134   -2.1776    3.6433 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3364   -0.3787    3.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1327   -1.4345    2.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6045    0.2282    1.7027 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8090    1.3497    0.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8398    0.2815   -0.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1071   -0.4924    0.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1383   -1.5881   -0.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0310   -0.7295   -2.5158 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6241   -0.6708   -3.5586 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3591    0.8819   -3.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4666    0.4168   -0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0641    1.7582   -2.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3126    0.8020   -3.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1198   -0.0134   -4.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9522   -1.2676   -3.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7568   -1.2661   -3.5853 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0388   -2.3752   -3.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7952   -1.7405   -1.8313 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    1.4382   -1.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8882   -0.4252   -0.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0437    1.3193    0.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5500    1.8464   -1.6768 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4321    0.1546   -2.1578 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1957    1.4186    1.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4842    1.8947    1.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    2.6919    0.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6744   -0.9533   -1.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3426    0.2418    1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6216   -1.4717    1.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3540   -0.9115    0.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3763   -1.4703   -0.9811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    1.9241   -1.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643    0.3789   -2.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1451    1.6349   -2.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5711    2.0052   -1.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    1.5711    0.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0174    0.2749    0.9492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6980    0.1587   -1.6134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6923   -1.1795   -1.0339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9739   -2.1544    0.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7159   -2.6089   -0.7172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8290   -1.2629   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7939    0.5626    1.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1196   -0.3933    3.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7578   -1.7080    2.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5063   -0.2062    2.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2037   -0.2466    1.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1473    3.0621    3.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4162    2.8112    3.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3365    1.5407    4.3698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9828    3.4685    1.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7709    2.5091   -0.8715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9803    0.8594   -0.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0842    3.1078   -0.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9051    1.6907   -1.6026 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0059    1.8786    2.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4872    0.9662    2.4384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4149    2.6641    1.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2418    0.0366   -1.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0600   -1.5872    0.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5162   -0.2981    1.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1566    1.3746   -2.7237 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9722    1.6140   -1.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8460    0.2304   -2.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2938   -0.9227   -2.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7949   -2.3935   -0.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9477   -3.4041    1.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5722   -3.0027    1.9484 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  3
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  3
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  2  3
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  2  3
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  2  3
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  2  3
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 37 39  2  3
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 42 44  1  0
 44 45  2  0
 44 46  1  0
 46 47  2  0
 47 48  1  0
 48 49  2  0
 49 50  1  0
 50 51  2  0
 51 52  1  0
 52 53  2  0
 52 41  1  0
 51 46  1  0
  1 54  1  0
  1 55  1  0
  1 56  1  0
  3 57  1  0
  3 58  1  0
  3 59  1  0
  4 60  1  0
  5 61  1  0
  5 62  1  0
  6 63  1  0
  6 64  1  0
  8 65  1  0
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 11 71  1  0
 11 72  1  0
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 31103  1  0
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 36112  1  0
 38113  1  0
 38114  1  0
 38115  1  0
 39116  1  0
 40117  1  0
 40118  1  0
 43119  1  0
 43120  1  0
 43121  1  0
 47122  1  0
 48123  1  0
 49124  1  0
 50125  1  0
M  END
Download

PDB for #<Metabolite:0x00007f3e102d0280>

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0     -20.005 -39.270   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -20.005 -37.730   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -18.672 -36.960   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -18.672 -35.420   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -17.338 -34.650   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -17.338 -33.110   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -16.004 -32.340   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -16.004 -30.800   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -14.670 -30.030   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -14.670 -28.490   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -13.337 -27.720   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -13.337 -26.180   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -12.003 -25.410   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -12.003 -23.870   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -10.669 -23.100   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -10.669 -21.560   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -9.336 -20.790   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -9.336 -19.250   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -8.002 -18.480   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -8.002 -16.940   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.668 -16.170   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -6.668 -14.630   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.335 -13.860   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.335 -12.320   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.001 -11.550   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.001 -10.010   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.667  -9.240   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.667  -7.700   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.000  -4.620   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0       2.667   1.540   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0       2.667  -4.620   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      -5.335  -9.240   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      -8.002 -13.860   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -10.669 -18.480   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -13.337 -23.100   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -16.004 -27.720   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -18.672 -32.340   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -21.339 -36.960   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   53                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   52                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   51                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   50                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   49                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   48                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   47                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31   46                                                  
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34   44                                                  
CONECT   34   33   35   36                                                  
CONECT   35   34                                                            
CONECT   36   34   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39   43                                                  
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   38   44                                                  
CONECT   44   43   33   45                                                  
CONECT   45   44                                                            
CONECT   46   30                                                            
CONECT   47   26                                                            
CONECT   48   22                                                            
CONECT   49   18                                                            
CONECT   50   14                                                            
CONECT   51   10                                                            
CONECT   52    6                                                            
CONECT   53    2                                                            
MASTER        0    0    0    0    0    0    0    0   53    0  108    0
END
Download

3D PDB for #<Metabolite:0x00007f3e102d0280>

COMPND    HMDB0254435
HETATM    1  C1  UNL     1      13.335  -1.989   2.945  1.00  0.00           C  
HETATM    2  C2  UNL     1      13.990  -1.062   2.137  1.00  0.00           C  
HETATM    3  C3  UNL     1      15.565  -1.288   3.186  1.00  0.00           C  
HETATM    4  C4  UNL     1      14.625  -0.230   1.457  1.00  0.00           C  
HETATM    5  C5  UNL     1      14.069   0.287   0.114  1.00  0.00           C  
HETATM    6  C6  UNL     1      12.849  -0.501  -0.219  1.00  0.00           C  
HETATM    7  C7  UNL     1      12.256  -0.083  -1.513  1.00  0.00           C  
HETATM    8  C8  UNL     1      13.103  -0.154  -2.734  1.00  0.00           C  
HETATM    9  C9  UNL     1      11.021   0.361  -1.554  1.00  0.00           C  
HETATM   10  C10 UNL     1      10.484   0.768  -2.912  1.00  0.00           C  
HETATM   11  C11 UNL     1       9.472  -0.250  -3.350  1.00  0.00           C  
HETATM   12  C12 UNL     1       8.301  -0.303  -2.461  1.00  0.00           C  
HETATM   13  C13 UNL     1       7.391  -1.498  -2.710  1.00  0.00           C  
HETATM   14  C14 UNL     1       8.075   0.581  -1.529  1.00  0.00           C  
HETATM   15  C15 UNL     1       6.907   0.545  -0.607  1.00  0.00           C  
HETATM   16  C16 UNL     1       5.591   0.778  -1.280  1.00  0.00           C  
HETATM   17  C17 UNL     1       4.507   0.702  -0.257  1.00  0.00           C  
HETATM   18  C18 UNL     1       4.505   1.699   0.832  1.00  0.00           C  
HETATM   19  C19 UNL     1       3.602  -0.229  -0.333  1.00  0.00           C  
HETATM   20  C20 UNL     1       2.458  -0.469   0.566  1.00  0.00           C  
HETATM   21  C21 UNL     1       1.209  -0.607  -0.269  1.00  0.00           C  
HETATM   22  C22 UNL     1       0.828   0.559  -1.072  1.00  0.00           C  
HETATM   23  C23 UNL     1       1.749   1.114  -2.112  1.00  0.00           C  
HETATM   24  C24 UNL     1      -0.324   1.143  -0.945  1.00  0.00           C  
HETATM   25  C25 UNL     1      -1.361   0.704   0.012  1.00  0.00           C  
HETATM   26  C26 UNL     1      -2.290  -0.290  -0.673  1.00  0.00           C  
HETATM   27  C27 UNL     1      -3.339  -0.720   0.259  1.00  0.00           C  
HETATM   28  C28 UNL     1      -4.273  -1.762  -0.249  1.00  0.00           C  
HETATM   29  C29 UNL     1      -3.476  -0.220   1.450  1.00  0.00           C  
HETATM   30  C30 UNL     1      -4.525  -0.639   2.423  1.00  0.00           C  
HETATM   31  C31 UNL     1      -5.773   0.144   2.173  1.00  0.00           C  
HETATM   32  C32 UNL     1      -5.736   1.588   2.263  1.00  0.00           C  
HETATM   33  C33 UNL     1      -5.395   2.273   3.554  1.00  0.00           C  
HETATM   34  C34 UNL     1      -6.023   2.403   1.207  1.00  0.00           C  
HETATM   35  C35 UNL     1      -6.375   1.882  -0.107  1.00  0.00           C  
HETATM   36  C36 UNL     1      -7.798   2.008  -0.546  1.00  0.00           C  
HETATM   37  C37 UNL     1      -8.773   1.287   0.311  1.00  0.00           C  
HETATM   38  C38 UNL     1      -8.933   1.676   1.716  1.00  0.00           C  
HETATM   39  C39 UNL     1      -9.479   0.273  -0.236  1.00  0.00           C  
HETATM   40  C40 UNL     1     -10.456  -0.506   0.460  1.00  0.00           C  
HETATM   41  C41 UNL     1     -11.828  -0.638  -0.069  1.00  0.00           C  
HETATM   42  C42 UNL     1     -12.301  -0.082  -1.156  1.00  0.00           C  
HETATM   43  C43 UNL     1     -11.454   0.794  -2.023  1.00  0.00           C  
HETATM   44  C44 UNL     1     -13.703  -0.326  -1.564  1.00  0.00           C  
HETATM   45  O1  UNL     1     -14.092   0.242  -2.626  1.00  0.00           O  
HETATM   46  C45 UNL     1     -14.629  -1.152  -0.838  1.00  0.00           C  
HETATM   47  C46 UNL     1     -15.926  -1.387  -1.202  1.00  0.00           C  
HETATM   48  C47 UNL     1     -16.776  -2.196  -0.476  1.00  0.00           C  
HETATM   49  C48 UNL     1     -16.274  -2.775   0.655  1.00  0.00           C  
HETATM   50  C49 UNL     1     -14.978  -2.567   1.067  1.00  0.00           C  
HETATM   51  C50 UNL     1     -14.131  -1.749   0.324  1.00  0.00           C  
HETATM   52  C51 UNL     1     -12.767  -1.505   0.707  1.00  0.00           C  
HETATM   53  O2  UNL     1     -12.320  -2.049   1.757  1.00  0.00           O  
HETATM   54  H1  UNL     1      12.192  -2.018   2.821  1.00  0.00           H  
HETATM   55  H2  UNL     1      13.648  -3.040   2.701  1.00  0.00           H  
HETATM   56  H3  UNL     1      13.430  -1.840   4.046  1.00  0.00           H  
HETATM   57  H4  UNL     1      15.213  -2.178   3.643  1.00  0.00           H  
HETATM   58  H5  UNL     1      15.336  -0.379   3.646  1.00  0.00           H  
HETATM   59  H6  UNL     1      16.133  -1.435   2.312  1.00  0.00           H  
HETATM   60  H7  UNL     1      15.604   0.228   1.703  1.00  0.00           H  
HETATM   61  H8  UNL     1      13.809   1.350   0.363  1.00  0.00           H  
HETATM   62  H9  UNL     1      14.840   0.281  -0.657  1.00  0.00           H  
HETATM   63  H10 UNL     1      12.107  -0.492   0.596  1.00  0.00           H  
HETATM   64  H11 UNL     1      13.138  -1.588  -0.344  1.00  0.00           H  
HETATM   65  H12 UNL     1      14.031  -0.730  -2.516  1.00  0.00           H  
HETATM   66  H13 UNL     1      12.624  -0.671  -3.559  1.00  0.00           H  
HETATM   67  H14 UNL     1      13.359   0.882  -3.028  1.00  0.00           H  
HETATM   68  H15 UNL     1      10.467   0.417  -0.644  1.00  0.00           H  
HETATM   69  H16 UNL     1      10.064   1.758  -2.851  1.00  0.00           H  
HETATM   70  H17 UNL     1      11.313   0.802  -3.652  1.00  0.00           H  
HETATM   71  H18 UNL     1       9.120  -0.013  -4.401  1.00  0.00           H  
HETATM   72  H19 UNL     1       9.952  -1.268  -3.439  1.00  0.00           H  
HETATM   73  H20 UNL     1       6.757  -1.266  -3.585  1.00  0.00           H  
HETATM   74  H21 UNL     1       8.039  -2.375  -3.018  1.00  0.00           H  
HETATM   75  H22 UNL     1       6.795  -1.740  -1.831  1.00  0.00           H  
HETATM   76  H23 UNL     1       8.765   1.438  -1.431  1.00  0.00           H  
HETATM   77  H24 UNL     1       6.888  -0.425  -0.053  1.00  0.00           H  
HETATM   78  H25 UNL     1       7.044   1.319   0.198  1.00  0.00           H  
HETATM   79  H26 UNL     1       5.550   1.846  -1.677  1.00  0.00           H  
HETATM   80  H27 UNL     1       5.432   0.155  -2.158  1.00  0.00           H  
HETATM   81  H28 UNL     1       5.196   1.419   1.664  1.00  0.00           H  
HETATM   82  H29 UNL     1       3.484   1.895   1.189  1.00  0.00           H  
HETATM   83  H30 UNL     1       4.854   2.692   0.424  1.00  0.00           H  
HETATM   84  H31 UNL     1       3.674  -0.953  -1.172  1.00  0.00           H  
HETATM   85  H32 UNL     1       2.343   0.242   1.383  1.00  0.00           H  
HETATM   86  H33 UNL     1       2.622  -1.472   1.057  1.00  0.00           H  
HETATM   87  H34 UNL     1       0.354  -0.912   0.363  1.00  0.00           H  
HETATM   88  H35 UNL     1       1.376  -1.470  -0.981  1.00  0.00           H  
HETATM   89  H36 UNL     1       2.412   1.924  -1.722  1.00  0.00           H  
HETATM   90  H37 UNL     1       2.364   0.379  -2.615  1.00  0.00           H  
HETATM   91  H38 UNL     1       1.145   1.635  -2.904  1.00  0.00           H  
HETATM   92  H39 UNL     1      -0.571   2.005  -1.560  1.00  0.00           H  
HETATM   93  H40 UNL     1      -2.046   1.571   0.261  1.00  0.00           H  
HETATM   94  H41 UNL     1      -1.017   0.275   0.949  1.00  0.00           H  
HETATM   95  H42 UNL     1      -2.698   0.159  -1.613  1.00  0.00           H  
HETATM   96  H43 UNL     1      -1.692  -1.179  -1.034  1.00  0.00           H  
HETATM   97  H44 UNL     1      -4.974  -2.154   0.477  1.00  0.00           H  
HETATM   98  H45 UNL     1      -3.716  -2.609  -0.717  1.00  0.00           H  
HETATM   99  H46 UNL     1      -4.829  -1.263  -1.102  1.00  0.00           H  
HETATM  100  H47 UNL     1      -2.794   0.563   1.783  1.00  0.00           H  
HETATM  101  H48 UNL     1      -4.120  -0.393   3.461  1.00  0.00           H  
HETATM  102  H49 UNL     1      -4.758  -1.708   2.393  1.00  0.00           H  
HETATM  103  H50 UNL     1      -6.506  -0.206   2.971  1.00  0.00           H  
HETATM  104  H51 UNL     1      -6.204  -0.247   1.221  1.00  0.00           H  
HETATM  105  H52 UNL     1      -6.147   3.062   3.769  1.00  0.00           H  
HETATM  106  H53 UNL     1      -4.416   2.811   3.441  1.00  0.00           H  
HETATM  107  H54 UNL     1      -5.336   1.541   4.370  1.00  0.00           H  
HETATM  108  H55 UNL     1      -5.983   3.468   1.350  1.00  0.00           H  
HETATM  109  H56 UNL     1      -5.771   2.509  -0.871  1.00  0.00           H  
HETATM  110  H57 UNL     1      -5.980   0.859  -0.313  1.00  0.00           H  
HETATM  111  H58 UNL     1      -8.084   3.108  -0.582  1.00  0.00           H  
HETATM  112  H59 UNL     1      -7.905   1.691  -1.603  1.00  0.00           H  
HETATM  113  H60 UNL     1     -10.006   1.879   2.021  1.00  0.00           H  
HETATM  114  H61 UNL     1      -8.487   0.966   2.438  1.00  0.00           H  
HETATM  115  H62 UNL     1      -8.415   2.664   1.907  1.00  0.00           H  
HETATM  116  H63 UNL     1      -9.242   0.037  -1.263  1.00  0.00           H  
HETATM  117  H64 UNL     1     -10.060  -1.587   0.476  1.00  0.00           H  
HETATM  118  H65 UNL     1     -10.516  -0.298   1.568  1.00  0.00           H  
HETATM  119  H66 UNL     1     -12.157   1.375  -2.724  1.00  0.00           H  
HETATM  120  H67 UNL     1     -10.972   1.614  -1.472  1.00  0.00           H  
HETATM  121  H68 UNL     1     -10.846   0.230  -2.744  1.00  0.00           H  
HETATM  122  H69 UNL     1     -16.294  -0.923  -2.106  1.00  0.00           H  
HETATM  123  H70 UNL     1     -17.795  -2.394  -0.758  1.00  0.00           H  
HETATM  124  H71 UNL     1     -16.948  -3.404   1.227  1.00  0.00           H  
HETATM  125  H72 UNL     1     -14.572  -3.003   1.948  1.00  0.00           H  
CONECT    1    2   54   55   56
CONECT    2    3    4    4
CONECT    3   57   58   59
CONECT    4    5   60
CONECT    5    6   61   62
CONECT    6    7   63   64
CONECT    7    8    9    9
CONECT    8   65   66   67
CONECT    9   10   68
CONECT   10   11   69   70
CONECT   11   12   71   72
CONECT   12   13   14   14
CONECT   13   73   74   75
CONECT   14   15   76
CONECT   15   16   77   78
CONECT   16   17   79   80
CONECT   17   18   19   19
CONECT   18   81   82   83
CONECT   19   20   84
CONECT   20   21   85   86
CONECT   21   22   87   88
CONECT   22   23   24   24
CONECT   23   89   90   91
CONECT   24   25   92
CONECT   25   26   93   94
CONECT   26   27   95   96
CONECT   27   28   29   29
CONECT   28   97   98   99
CONECT   29   30  100
CONECT   30   31  101  102
CONECT   31   32  103  104
CONECT   32   33   34   34
CONECT   33  105  106  107
CONECT   34   35  108
CONECT   35   36  109  110
CONECT   36   37  111  112
CONECT   37   38   39   39
CONECT   38  113  114  115
CONECT   39   40  116
CONECT   40   41  117  118
CONECT   41   42   42   52
CONECT   42   43   44
CONECT   43  119  120  121
CONECT   44   45   45   46
CONECT   46   47   47   51
CONECT   47   48  122
CONECT   48   49   49  123
CONECT   49   50  124
CONECT   50   51   51  125
CONECT   51   52
CONECT   52   53   53
END
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SMILES for #<Metabolite:0x00007f3e102d0280>

CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1=C(C)C(=O)C2=CC=CC=C2C1=O
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INCHI for #<Metabolite:0x00007f3e102d0280>

InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36H,13-19,21,23,25,27,29,31,33,37H2,1-10H3
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SynonymsNot Available
Molecular FormulaC51H72O2
Average Mass717.135
Monoisotopic Mass716.553231558
IUPAC Name2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)-1,4-dihydronaphthalene-1,4-dione
Traditional Name2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)naphthalene-1,4-dione
CAS Registry NumberNot Available
SMILES
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1=C(C)C(=O)C2=CC=CC=C2C1=O
InChI Identifier
InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36H,13-19,21,23,25,27,29,31,33,37H2,1-10H3
InChI KeyLXKDFTDVRVLXFY-UHFFFAOYSA-N