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CHEBI:191514 - Verimol I

ChEBI IDCHEBI:191514
ChEBI NameVerimol I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14O3
Net Charge0
Average Mass206.241
Monoisotopic Mass206.09429
SMILESCOc1ccc(/C=C/COC(C)=O)cc1
InChIInChI=1S/C12H14O3/c1-10(13)15-9-3-4-11-5-7-12(14-2)8-6-11/h3-8H,9H2,1-2H3/b4-3+
InChIKeyXQNPFRPIWBMLRN-ONEGZZNKSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Verimol I (CHEBI:191514) is a methoxybenzenes (CHEBI:51683)
IUPAC Name 
[(E)-3-(4-methoxyphenyl)prop-2-enyl] acetate
Manual XrefsDatabases
9107874ChemSpider
HMDB0035071HMDB