input word = C00010168

Metabolite InformationStructural formula
Name Prunetin 4'-O-galactoside
Formula C22H22O10
Mw 446.12129692
CAS RN 117007-27-9
C_ID C00010168 ,
InChIKey OFUWGCQDMVDLIR-XIPQIVFPNA-N
InChICode InChI=1S/C22H22O10/c1-29-12-6-14(24)17-15(7-12)30-9-13(18(17)25)10-2-4-11(5-3-10)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20-,21+,22+/m0/s1
SMILES COc1cc(O)c2c(=O)c(-c3ccc(O[C@@H]4OC(CO)[C@H](O)C(O)C4O)cc3)coc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalbergia spinosa Ref.
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OrganismDalbergia spinosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Narayanan,Phytochem.,27,(1988),2364