input word = C00007018

Metabolite InformationStructural formula
Name Pongamol
Formula C18H14O4
Mw 294.08920894
CAS RN 484-33-3
C_ID C00007018 ,
InChIKey XTLSKKJNOIMMBK-UHFFFAOYSA-N
InChICode InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3
SMILES c12c(c(c(cc1)C(=O)CC(=O)c1ccccc1)OC)cco2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDahlstedtia pinnata Ref.
PlantaeFabaceaeMillettia erythrocalyx Ref.
PlantaeFabaceaeMillettia pinnata Ref.
PlantaeFabaceaePongamia glabra Ref.
PlantaeFabaceaePongamia pinnata Ref.
PlantaeFabaceaeTephrosia hamiltonii Ref.
PlantaeFabaceaeTephrosia lanceolata Ref.
PlantaeFabaceaeTephrosia purpurea Ref.
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OrganismTephrosia hamiltonii
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones

Talapatra,Phytochem,19,(1980),1199

Rajani,Phytochem.,27,(1988),648