input word = C00013992

Metabolite InformationStructural formula
Name 3,5,7,2',6'-Pentahydroxyflavone 2'-glucoside
2-[2-(beta-D-Glucopyranosyloxy)-6-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one
Formula C21H20O12
Mw 464.09547611
CAS RN 172428-47-6
C_ID C00013992 ,
InChIKey WLCYEFFWFTVKQR-UXEHPGPANA-N
InChICode InChI=1S/C21H20O12/c22-6-12-15(26)17(28)19(30)21(33-12)32-10-3-1-2-8(24)14(10)20-18(29)16(27)13-9(25)4-7(23)5-11(13)31-20/h1-5,12,15,17,19,21-26,28-30H,6H2/t12-,15-,17+,19-,21-/m1/s1
SMILES c1(c(c(ccc1)O)c1oc2c(c(=O)c1O)c(cc(c2)O)O)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
PlantaeLabiataeScutellaria amoena Ref.
zoom in