input word = C00051707

Metabolite InformationStructural formula
Name o-Methylacetophenone
Formula C9H10O
Mw 134.07316494
CAS RN 577-16-2
C_ID C00051707
InChIKey YXWWHNCQZBVZPV-UHFFFAOYSA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBurseraceaeBoswellia carterii Ref.
PlantaeRutaceaeZanthoxylum schinifolium Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
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