input word = C00013991

Metabolite InformationStructural formula
Name 5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside
7-(beta-D-Glucopyranosyloxy)-5-hydroxy-3,6-dimethoxy-2-(2,3,4-trihydroxyphenyl)-4H-1-benzopyran-4-one
Formula C23H24O14
Mw 524.11660548
CAS RN 349152-35-8
C_ID C00013991 ,
InChIKey VRDVBYFMIGJXEG-BUZMNGPZNA-N
InChICode InChI=1S/C23H24O14/c1-33-21-10(36-23-19(32)18(31)15(28)11(6-24)37-23)5-9-12(16(21)29)17(30)22(34-2)20(35-9)7-3-4-8(25)14(27)13(7)26/h3-5,11,15,18-19,23-29,31-32H,6H2,1-2H3/t11-,15-,18+,19+,23-/m1/s1
SMILES c1(c(ccc(c1O)O)c1oc2c(c(=O)c1OC)c(c(c(c2)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTridax procumbens Ref.
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