input word = C00034377

Metabolite InformationStructural formula
Name 2',4',5,7-Tetrahydroxyisoflavanone
Formula C15H12O6
Mw 288.06338812
CAS RN 102056-04-2
C_ID C00034377 ,
InChIKey UQOJAGBSKPHQOG-UHFFFAOYNA-N
InChICode InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)12-14(19)13-10(18)5-9(17)6-11(13)21-15(12)20/h1-6,12,15-18,20H/t12-,15+/m0/s1
SMILES c1(cc(c2c(c1)O[C@H]([C@H](C2=O)c1ccc(cc1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDolichos biflorus Ref.
PlantaeFabaceaeLablab niger Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
PlantaeFabaceaeUraria picta Ref.
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OrganismUraria picta
ReferenceRahman,Phytochem.,68,(2007),1692