input word = C00044282

Metabolite InformationStructural formula
Name Pentamethoxyacetophenone
Formula C13H18O6
Mw 270.11033831
CAS RN 14786-40-4
C_ID C00044282 ,
InChIKey SHHSMFFJWZGNKR-UHFFFAOYSA-N
InChICode InChI=1S/C13H18O6/c1-7(14)8-9(15-2)11(17-4)13(19-6)12(18-5)10(8)16-3/h1-6H3
SMILES COc1c(OC)c(OC)c(C(C)=O)c(OC)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIcacinaceaeAdelanthus decipiens Ref.
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OrganismAdelanthus decipiens
ReferenceRycroft,Phytochem.,48,(1998),1351