input word = C00013652

Metabolite InformationStructural formula
Name 5,2',6'-Trihydroxy-7-methoxyflavone 2'-O-glucoside
2-[2-(beta-D-Glucopyranosyloxy)-6-hydroxyphenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Formula C22H22O11
Mw 462.11621155
CAS RN 223599-62-0
C_ID C00013652 ,
InChIKey OPGQTTVBIMRHFD-RSBVYOOMNA-N
InChICode InChI=1S/C22H22O11/c1-30-9-5-11(25)17-12(26)7-15(31-14(17)6-9)18-10(24)3-2-4-13(18)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-7,16,19-25,27-29H,8H2,1H3/t16-,19-,20+,21+,22-/m1/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1c(cccc1O)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeAndrographis alata Ref.
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