input word = C00020670

Metabolite InformationStructural formula
Name 3,5,7,3',4'-Pentahydroxyflavanone 7-alpha-D-glucopyranoside
Taxifolin 7-O-alpha-D-glucopyranoside
Formula C21H22O12
Mw 466.11112617
CAS RN 106400-39-9
C_ID C00020670 ,
InChIKey BJAHHJOBSKZTFE-OUOQEZKRNA-N
InChICode InChI=1S/C21H22O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17-26,28-30H,6H2/t13-,15-,17+,18+,19-,20-,21+/m1/s1
SMILES c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)O)c1ccc(c(c1)O)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
PlantaeFabaceaeAcacia latifolia Ref.
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