input word = C00008353

Metabolite InformationStructural formula
Name 2,5,7,3',4'-Pentahydroxyflavanone 5-O-glucoside
Formula C21H22O12
Mw 466.11112617
CAS RN 57943-73-4
C_ID C00008353 ,
InChIKey FOIXCNDPSRKKCK-OFXGTPBWNA-N
InChICode InChI=1S/C21H22O12/c22-7-15-17(27)18(28)19(29)20(32-15)31-13-4-9(23)5-14-16(13)12(26)6-21(30,33-14)8-1-2-10(24)11(25)3-8/h1-5,15,17-20,22-25,27-30H,6-7H2/t15-,17-,18+,19-,20-,21-/m1/s1
SMILES O=C1CC(O)(c2ccc(O)c(O)c2)Oc2cc(O)cc(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGalega officinalis Ref.
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OrganismGalega officinalis
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 466,Flavanones and dihydroflavonols

Traub,Z.Naturforsch.C.,30,(1975),823