input word = C00006108

Metabolite InformationStructural formula
Name 5,7,3',4',5'-Pentahydroxyflavone 8-C-glucopyranoside
Formula C21H20O12
Mw 464.09547611
CAS RN
C_ID C00006108 ,
InChIKey PDURHZNFDMIFDU-KPSHTOCQNA-N
InChICode InChI=1S/C21H20O12/c22-5-13-17(29)18(30)19(31)21(33-13)15-8(24)3-7(23)14-9(25)4-12(32-20(14)15)6-1-10(26)16(28)11(27)2-6/h1-4,13,17-19,21-24,26-31H,5H2/t13-,17-,18+,19-,21+/m1/s1
SMILES O=c1cc(-c2cc(O)c(O)c(O)c2)oc2c([C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c(O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHymenophyllaceaeTrichomanes venosum Ref.
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