input word = C00013650

Metabolite InformationStructural formula
Name 5,7,2'-Trihydroxy-6-methoxyflavone 7-O-glucoside
7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(2-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
Formula C22H22O11
Mw 462.11621155
CAS RN 226879-03-4
C_ID C00013650 ,
InChIKey AEIINBYWJSYRMR-JLXUOMDBNA-N
InChICode InChI=1S/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-4-2-3-5-10(9)24/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1c(cccc1)O)O)OC)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