input word = C00020212

Metabolite InformationStructural formula
Name 7,3',4'-Trihydroxyflavone 6,8-diglucoside
Formula C27H30O15
Mw 594.15847029
CAS RN
C_ID C00020212 ,
InChIKey LNAOCXLDGBUBFO-HRYXGTFZNA-N
InChICode InChI=1S/C27H30O15/c28-6-15-19(34)21(36)23(38)26(41-15)10-4-9-12(31)5-14(8-1-2-11(30)13(32)3-8)40-25(9)17(18(10)33)27-24(39)22(37)20(35)16(7-29)42-27/h1-5,15-16,19-24,26-30,32-39H,6-7H2/t15-,16+,19-,20-,21+,22+,23-,24+,26+,27+/m1/s1
SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2c([C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c(O)c([C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)cc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora microphylla Ref.
PlantaeFabaceaeSophora prostrata Ref.
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