input word = C00052720

Metabolite InformationStructural formula
Name 4'-Methoxyacetophenone
Acetanisole
Formula C9H10O2
Mw 150.06807956
CAS RN 100-06-1
C_ID C00052720
InChIKey NTPLXRHDUXRPNE-UHFFFAOYSA-N
InChICode InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
SMILES COc1ccc(C(C)=O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeApiaceaeFoeniculum vulgare Ref.
PlantaeApiaceaePimpinella anisum Ref.
PlantaeEricaceaeVaccinium oxycoccus Ref.
PlantaePiperaceaePiper longum Ref.
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OrganismPiper longum
ReferenceAldrich Library of FT-IR Spectra, 1st edn.,1985, 2, 32D

44B (ir)