input word = C00013601

Metabolite InformationStructural formula
Name 5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside
6-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C22H22O10
Mw 446.12129692
CAS RN 160089-52-1
C_ID C00013601 ,
InChIKey ODYLPRCHWVWSMT-BLZSPVKJNA-N
InChICode InChI=1S/C22H22O10/c1-29-14-8-13-16(11(24)7-12(30-13)10-5-3-2-4-6-10)18(26)21(14)32-22-20(28)19(27)17(25)15(9-23)31-22/h2-8,15,17,19-20,22-23,25-28H,9H2,1H3/t15-,17-,19+,20-,22+/m1/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccccc1)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeColebrookea oppositifolia Ref.
zoom in