CHEBI:191514 - Verimol I

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ChEBI Name Verimol I
ChEBI ID CHEBI:191514
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H14O3
Net Charge 0
Average Mass 206.241
Monoisotopic Mass 206.09429
InChI InChI=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+
InChIKey XQNPFRPIWBMLRN-ONEGZZNKSA-N
SMILES O(C1=CC=C(C=C1)/C=C/COC(=O)C)C
Metabolite of Species Details
Ulmus parvifolia (NCBI:txid63058) Found in seed (BTO:0001226). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058) Found in bark (BTO:0001301). See: MetaboLights Study
ChEBI Ontology
Outgoing Verimol I (CHEBI:191514) is a methoxybenzenes (CHEBI:51683)
IUPAC Name
[(E)-3-(4-methoxyphenyl)prop-2-enyl] acetate
Manual Xrefs Databases
9107874 ChemSpider
HMDB0035071 HMDB
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