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 [C@@H]1(O[C@H]([C@@H]([C@@H]([C@@H]1O)O)O)CO)Oc1ccc(c2c(=O)c3c(cc(O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)cc3)oc2)cc1
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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OrganismPiptanthus nepalensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Paris,Planta Med.,29,(1976),32

Kobayashi,Phytochem.,22,(1983),1257