input word = C00007021

Metabolite InformationStructural formula
Name O-Methylpongamol
Formula C19H16O4
Mw 308.104859
CAS RN 80158-88-9
C_ID C00007021 ,
InChIKey AZSIHEYWWIVBPP-PDGQHHTCSA-N
InChICode InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-
SMILES c12c(c(c(cc1)C(=O)/C=C(/c1ccccc1)\OC)OC)cco2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTephrosia purpurea Ref.
zoom in



OrganismTephrosia purpurea
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones

Tephosia purpurea