Exposure Sources

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Displaying metabolites 3726 - 3750 of 29295 in total
Metabolite IDNameFormula
MW 		Structure# Related microbesAnimal ProductsPlant, fungi,
algae source		PharmaceuticalsOther Xenobiotics
MMDBc0026292Ent-isoherqueinoneC20H20O7

372.373
1
0
0
00
MMDBc002629312-hydroxynorherqueinoneC19H18O8

374.345
1
0
0
00
MMDBc0026294Oxopropylisoherqueinone A/BC22H22O8

414.41
1
0
0
00
MMDBc0026309Daidzein-4'-(2-deoxy-α-L-fucopyranoside)C21H20O7

384.384
2
0
0
00
MMDBc0026310Daidzein-7-(2-deoxy-α-L-fucopyranoside)C21H20O7

384.384
2
0
0
00
MMDBc0026311Daidzein-4',7-di-(2-deoxy-α-L-fucopyranoside)C27H30O10

514.527
2
0
0
00
MMDBc0026326(±)-8-epihydroxy-brevianamide RC22H25N3O4

395.459
2
0
0
00
MMDBc0026327(±)-7,8-epoxy-brevianamide QC21H21N3O4

379.416
2
0
0
00
MMDBc0026328(±)-8-hydroxy-brevianamide RC22H25N3O4

395.459
2
0
0
00
MMDBc0026344Chrysopiperazine AC20H27N3O5

389.452
1
0
0
00
MMDBc0026345Chrysopiperazine BC20H27N3O5

389.452
1
0
0
00
MMDBc0026346Chrysopiperazine CC20H27N3O4

373.453
1
0
0
00
MMDBc0026352Nipyrone BC14H22O3

238.327
1
0
0
00
MMDBc0026353Nipyrone CC14H22O4

254.326
1
0
0
00
MMDBc0026354Nipyrone AC13H20O3

224.3
1
0
0
00
MMDBc0026377(S)-methyl-2-acetamido-4-(2-(methylamino)phenyl)-4-oxobutanoateC14H18N2O4

278.308
2
0
0
00
MMDBc0026437(-)-penicamide AC18H18N2O3

310.353
2
0
0
00
MMDBc0026438(+)-penicamide AC18H18N2O3

310.353
2
0
0
00
MMDBc0026448Asperiene AC23H32O7

420.502
1
0
0
00
MMDBc0026449Asperiene BC23H32O7

420.502
1
0
0
00
MMDBc0026450Asperiene CC23H32O7

420.502
1
0
0
00
MMDBc0026451Asperiene DC23H32O7

420.502
1
0
0
00
MMDBc0026561Niduterpenoid AC25H40O4

404.591
1
0
0
00
MMDBc0026562Niduterpenoid BC25H40O4

404.591
1
0
0
00
MMDBc0026568Fumihopaside AC36H60O10

652.866
1
0
0
00