input word = C00008584

Metabolite InformationStructural formula
Name (2R,3S)-3,7,8,3',4'-Pentahydroxyflavanone
Formula C15H12O7
Mw 304.05830274
CAS RN 104265-26-1
C_ID C00008584 ,
InChIKey MBLFTUVXKRACOC-ZCWZLOQUNA-N
InChICode InChI=1S/C15H12O7/c16-8-3-1-6(5-10(8)18)14-13(21)11(19)7-2-4-9(17)12(20)15(7)22-14/h1-5,13-14,16-18,20-21H/t13-,14+/m0/s1
SMILES O=C1c2ccc(O)c(O)c2O[C@H](c2ccc(O)c(O)c2)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia melanoxylon Ref.
zoom in



OrganismAcacia melanoxylon
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 704,Flavanones and dihydroflavonols

Foo,J.Chem.Soc.Chem.Commun.,(1986),675

Foo,Phytochem.,26,(1987),813