input word = C00009929

Metabolite InformationStructural formula
Name Angustone C
5,2',4'-Trihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone
Formula C25H24O6
Mw 420.1572885
CAS RN 107585-63-7
C_ID C00009929 ,
InChIKey BUYJDESZDWGXRM-UHFFFAOYSA-N
InChICode InChI=1S/C25H24O6/c1-13(2)5-6-15-18(26)8-7-14(22(15)27)17-12-30-20-11-19-16(9-10-25(3,4)31-19)23(28)21(20)24(17)29/h5,7-12,26-28H,6H2,1-4H3
SMILES CC(C)=CCc1c(O)ccc(-c2coc3cc4c(c(O)c3c2=O)C=CC(C)(C)O4)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus albus Ref.
PlantaeFabaceaeLupinus angustifolius Ref.
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OrganismLupinus angustifolius
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Lane,Phytochem.,26,(1987),295

Tahara,Phytochem.,28,(1989),901