input word = C00010080

Metabolite InformationStructural formula
Name Daidzein 7,4'-di-O-glucoside
Formula C27H30O14
Mw 578.16355567
CAS RN 53681-67-7
C_ID C00010080 ,
InChIKey VWEWSCDQMVNOJP-PKZOGTBJNA-N
InChICode InChI=1S/C27H30O14/c28-8-17-20(31)22(33)24(35)26(40-17)38-12-3-1-11(2-4-12)15-10-37-16-7-13(5-6-14(16)19(15)30)39-27-25(36)23(34)21(32)18(9-29)41-27/h1-7,10,17-18,20-29,31-36H,8-9H2/t17-,18+,20-,21+,22-,23-,24-,25+,26-,27+/m0/s1
SMILES O=c1c(-c2ccc(O[C@H]3OC(CO)[C@H](O)C(O)C3O)cc2)coc2cc(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)ccc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMaackia fauriei Ref.
PlantaeFabaceaePiptanthus nepalensis Ref.
PlantaeFabaceaePueraria montana var. lobata Ref.
PlantaeFabaceaeVigna angularis Ref.
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