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Displaying metabolites 6301 - 6325 of 29295 in total
Metabolite IDNameFormula
MW
Structure# Related microbesAnimal ProductsPlant, fungi,
algae source
PharmaceuticalsOther Xenobiotics
DG(19:1(9Z)/12:0/0:0)C34H64O5

552.881
1
0
0
00
DG(19:1(9Z)/14:0/0:0)C36H68O5

580.935
1
0
0
00
DG(19:1(9Z)/15:0/0:0)C37H70O5

594.962
1
0
0
00
DG(19:1(9Z)/16:0/0:0)C38H72O5

608.989
1
0
0
00
DG(19:1(9Z)/16:1(9Z)/0:0)C38H70O5

606.973
1
0
0
00
DG(19:1(9Z)/18:0/0:0)C40H76O5

637.043
1
0
0
00
DG(19:1(9Z)/18:1(9Z)/0:0)C40H74O5

635.027
1
0
0
00
DG(19:1(9Z)/19:1(9Z)/0:0)C41H76O5

649.054
1
0
0
00
3-(all-trans-heptaprenyl)benzene-1,2-diolC35H50O2

502.7703
1
0
0
00
3-(all-trans-hexaprenyl)benzene-1,2-diolC31H44O2

448.6799
1
0
0
00
3-(all-trans-octaprenyl)benzene-1,2-diolC39H56O2

556.8607
1
0
0
00
3-(all-trans-pentaprenyl)benzene-1,2-diolC27H38O2

394.5894
1
0
0
00
3-(all-trans-tetraprenyl)benzene-1,2-diolC23H32O2

340.499
1
0
0
00
3-(all-trans-triprenyl)benzene-1,2-diolC19H26O2

286.4085
1
0
0
00
6-Methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinolC46H70O3

671.0462
1
0
0
00
2-methoxy-6-(all-trans-octaprenyl)phenolC40H58O2

570.8873
1
0
0
00
2-methoxy-6-(all-trans-octaprenyl)-1,4-benzoquinolC41H62O3

602.9292
1
0
0
00
D-ArabinoseC5H10O5

150.1299
161
0
9
02
Deoxyuridine-5'-diphosphateC9H14N2O11P2

388.1618
1
0
0
00
Guanosine-3'-diphosphate 5'-phosphateC10H16N5O14P3

523.1804
1
0
0
00
(S)-SuccinyldihydrolipoamideC12H21NO4S2

307.429
273
0
0
00
Ubiquinone-5C34H50O4

522.7584
1
0
0
00
Ubiquinone-4C29H42O4

454.6414
2
0
0
00
HalideC32H50N7O19P3S

961.76
1
0
0
00
Adenosyl cobyrinate a,c diamideC55H73CoN11O15

1187.184
370
0
0
00