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 c1(cc(c2c(c1[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)oc(cc2=O)c1cc(c(c(c1)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHymenophyllaceaeTrichomanes venosum Ref.
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OrganismTrichomanes venosum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Markham,Phytochem.,19,(1980),415