input word = C00034954

Metabolite InformationStructural formula
Name Pongamone D
Formula C18H10O6
Mw 322.04773805
CAS RN 905979-93-3
C_ID C00034954 ,
InChIKey KINXYBNHOXSQDV-UHFFFAOYSA-N
InChICode InChI=1S/C18H10O6/c19-11-6-13(9-1-2-12-15(5-9)23-8-22-12)24-16-7-14-10(3-4-21-14)18(20)17(11)16/h1-7,20H,8H2
SMILES c12c(c(c3c(c1)oc(cc3=O)c1cc3c(cc1)OCO3)O)cco2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePongamia pinnata Ref.
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