input word = C00009878

Metabolite InformationStructural formula
Name Piscerythrinetin
5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylisoflavone
Formula C22H22O6
Mw 382.14163844
CAS RN 126484-16-0
C_ID C00009878 ,
InChIKey RQIDYCZAYSCRKC-UHFFFAOYSA-N
InChICode InChI=1S/C22H22O6/c1-12(2)5-6-13-7-14(8-19(26-3)22(13)27-4)16-11-28-18-10-15(23)9-17(24)20(18)21(16)25/h5,7-11,23-24H,6H2,1-4H3
SMILES c1(cc(c2c(c1)occ(c2=O)c1cc(c(c(c1)OC)OC)CC=C(C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePiscidia erythrina Ref.
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OrganismPiscidia erythrina
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Ingham,Z.Naturforsch.C.,44,(1989),905