Exposure Sources

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Displaying metabolites 1951 - 1975 of 24443 in total
Metabolite IDNameFormula
MW 		Structure# Related microbesAnimal ProductsPlant, fungi,
algae source		PharmaceuticalsOther Xenobiotics
MMDBc0011575Cepaciamide AC40H74N2O5

663.041
1
0
0
00
MMDBc0011580Chloropestolide DC33H35ClO11

643.08
1
0
0
00
MMDBc0011581Pestaloficiol AC16H22O4

278.348
1
0
0
00
MMDBc0011599Fusaricidin DC46H76N10O12

961.172
1
0
0
00
MMDBc00116147alpha,14-Dihydroxy-6beta-p-nitrobenzoylconfertifolinC22H25NO8

431.441
1
0
0
00
MMDBc0011622Pichiacin AC13H18O3

222.284
1
0
0
00
MMDBc0011623Hericenone BC27H31NO4

433.548
3
0
0
00
MMDBc0011644Erinapyrone CC8H10O5

186.162
4
0
0
00
MMDBc00116486,8a-Seco-6,8a-deoxy avermectin A1a aglyconeC35H52O7

584.794
1
0
0
00
MMDBc0011650Tricycloalternarene BC23H32O5

388.504
2
0
0
00
MMDBc0011657Bacillcoumacin AC16H21NO5

307.346
1
0
0
00
MMDBc0011670Epi-aculin AC26H33NO7

471.55
1
0
0
00
MMDBc0011684Bacillcoumacin DC20H25NO7

391.42
1
0
0
00
MMDBc00116966-Bromopenitrem EC37H44BrNO6

678.664
1
0
0
00
MMDBc00117047-deacetoxyyanuthoneC22H32O3

344.495
1
0
0
00
MMDBc0011712Ophiobola-1,7,18-trieneC25H40

340.595
1
0
0
00
MMDBc00117142beta-MethyldiplopteneC31H52

424.757
1
0
0
00
MMDBc0011729Sch 20562C63H96N12O21

1357.524
1
0
0
00
MMDBc0011734Pseudomonic acid CC26H44O8

484.63
1
0
0
00
MMDBc00117543-(methylthio)phomamideC18H24N2O4S

364.46
1
0
0
00
MMDBc0011761PenihydroneC14H22O3

238.327
1
0
0
00
MMDBc0011768Anthcolorin CC33H47NO3

505.743
1
0
0
00
MMDBc0011785RhodobactinC36H50N10O13

830.853
1
0
0
00
MMDBc00117875-hydroxymethylasterric acidC17H16O9

364.306
1
0
0
00
MMDBc001179512-(4-aminophenyl)-10-hydroxy-6-(1-hydroxyethyl)-7,9-dimethyl-12-oxo-dodeca-2,4-dienoic acidC22H31NO5

389.492
1
0
0
00