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 c1(cc2c(c(=O)c(co2)c2ccc(cc2O)O[C@H]2O[C@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeVigna angularis Ref.
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