input word = C00019200

Metabolite InformationStructural formula
Name Pongaglabrone
Songaglabrene
2-[3,4-(Methylenedioxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one
Formula C18H10O5
Mw 306.05282343
CAS RN 1236-78-8
C_ID C00019200 ,
InChIKey OLRNTGNFKYRPHW-UHFFFAOYSA-N
InChICode InChI=1S/C18H10O5/c19-13-8-16(10-1-3-15-17(7-10)22-9-21-15)23-18-11(13)2-4-14-12(18)5-6-20-14/h1-8H,9H2
SMILES c12ccc3c(c1cco2)oc(cc3=O)c1ccc2c(c1)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia erythrocalyx Ref.
PlantaeFabaceaeMillettia pinnata Ref.
PlantaeFabaceaePongamia glabra Ref.
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OrganismMillettia pinnata
ReferenceYadav,Phytochem.,65,(2004),439