input word = C00010141

Metabolite InformationStructural formula
Name 2'-Hydroxydaidzein 7,4'-di-O-glucoside
Formula C27H30O15
Mw 594.15847029
CAS RN 88048-22-0
C_ID C00010141 ,
InChIKey DNPGZHRLHFUCNR-PKZOGTBJNA-N
InChICode InChI=1S/C27H30O15/c28-7-17-20(32)22(34)24(36)26(41-17)39-10-1-3-12(15(30)5-10)14-9-38-16-6-11(2-4-13(16)19(14)31)40-27-25(37)23(35)21(33)18(8-29)42-27/h1-6,9,17-18,20-30,32-37H,7-8H2/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)cc2O)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
PlantaeFabaceaeVigna angularis Ref.
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OrganismVigna angularis
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Hattori,Plant Cell Physiol.,26,(1985),1101

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