input word = C00005082

Metabolite InformationStructural formula
Name Pongachromene
3-Methoxy-8,8-dimethyl-2-[3,4-(methylenedioxy)phenyl]-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
2-(1,3-Benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
Formula C22H18O6
Mw 378.11033831
CAS RN 22037-31-6
C_ID C00005082 ,
InChIKey SVCOJIPWISPOJZ-UHFFFAOYSA-N
InChICode InChI=1S/C22H18O6/c1-22(2)9-8-13-15(28-22)7-5-14-18(23)21(24-3)19(27-20(13)14)12-4-6-16-17(10-12)26-11-25-16/h4-10H,11H2,1-3H3
SMILES c12ccc3c(c1C=CC(O2)(C)C)oc(c(c3=O)OC)c1cc2c(cc1)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris indica Ref.
PlantaeFabaceaeLonchocarpus latifolius Ref.
PlantaeFabaceaeMillettia pinnata Ref.
PlantaeFabaceaePongamia pinnata Ref.
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