input word = C00008692

Metabolite InformationStructural formula
Name 3,5,7,2',5'-Pentahydroxyflavanone 3-rhamnoside
Formula C21H22O11
Mw 450.11621155
CAS RN 157072-27-0
C_ID C00008692 ,
InChIKey HJKADAQFQPEFAK-OJQHBMCKNA-N
InChICode InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(23)6-13(14)31-19(20)10-4-8(22)2-3-11(10)24/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18-,19+,20+,21-/m0/s1
SMILES CC1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2cc(O)ccc2O)C(O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaePlinia pinnata Ref.
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OrganismPlinia pinnata
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 818,Flavanones and dihydroflavonols

Mendez,Phytochem.,36,(1994),1087