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CHEBI:15669 - trans-cinnamate

ChEBI IDCHEBI:15669
ChEBI Nametrans-cinnamate
Stars
ASCII Nametrans-cinnamate
Secondary ChEBI IDsCHEBI:10955, CHEBI:12871, CHEBI:12879, CHEBI:27072
Last Modified18 July 2020
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC9H7O2
Net Charge-1
Average Mass147.153
Monoisotopic Mass147.04515
SMILESO=C([O-])/C=C/c1ccccc1
InChIInChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1/b7-6+
InChIKeyWBYWAXJHAXSJNI-VOTSOKGWSA-M
ChEBI Ontology
Outgoing Relation(s)
trans-cinnamate (CHEBI:15669) is a cinnamate (CHEBI:23248)
trans-cinnamate (CHEBI:15669) is conjugate base of trans-cinnamic acid (CHEBI:35697)
Incoming Relation(s)
trans-cinnamic acid (CHEBI:35697) is conjugate acid of trans-cinnamate (CHEBI:15669)
IUPAC Name 
(2E)-3-phenylprop-2-enoate
Synonym  Source
trans-cinnamateChEBI
UniProt Name  Source
(E)-cinnamateUniProt
Manual XrefsDatabases
C00423KEGG COMPOUND
Registry NumbersSources
Beilstein:3904521Beilstein
Gmelin:328658Gmelin