input word = C00009881

Metabolite InformationStructural formula
Name 2'-Hydroxypiscerythrinetin
5,7,2'-Trihydroxy-4',5'-dimethoxy-3'-prenylisoflavone
Formula C22H22O7
Mw 398.13655306
CAS RN 126484-17-1
C_ID C00009881 ,
InChIKey VLMKVYMUJPHEQB-UHFFFAOYSA-N
InChICode InChI=1S/C22H22O7/c1-11(2)5-6-13-20(25)14(9-18(27-3)22(13)28-4)15-10-29-17-8-12(23)7-16(24)19(17)21(15)26/h5,7-10,23-25H,6H2,1-4H3
SMILES c1(cc(c2c(c1)occ(c2=O)c1cc(c(c(c1O)CC=C(C)C)OC)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePiscidia erythrina Ref.
PlantaeFabaceaePiscidia piscipula 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