input word = C00009489

Metabolite InformationStructural formula
Name Isocaviunin
5,7-Dihydroxy-8,2',4',5'-tetramethoxyisoflavone
Formula C19H18O8
Mw 374.10016755
CAS RN 4968-78-9
C_ID C00009489 ,
InChIKey FOPJFQPWIUNSAB-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-23-13-7-15(25-3)14(24-2)5-9(13)10-8-27-19-16(17(10)22)11(20)6-12(21)18(19)26-4/h5-8,20-21H,1-4H3
SMILES c1(cc(c2c(c1OC)occ(c2=O)c1c(cc(c(c1)OC)OC)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalbergia sissoo Ref.
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