CHEBI:15669 - trans-cinnamate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name trans-cinnamate
ChEBI ID CHEBI:15669
ChEBI ASCII Name trans-cinnamate
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10955, CHEBI:12871, CHEBI:12879, CHEBI:27072
Supplier Information
Download Molfile XML SDF
Formula C9H7O2
Net Charge -1
Average Mass 147.15068
Monoisotopic Mass 147.045
InChI InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1/b7-6+
InChIKey WBYWAXJHAXSJNI-VOTSOKGWSA-M
SMILES [O-]C(=O)\C=C\c1ccccc1
ChEBI Ontology
Outgoing trans-cinnamate (CHEBI:15669) is a cinnamate (CHEBI:23248)
trans-cinnamate (CHEBI:15669) is conjugate base of trans-cinnamic acid (CHEBI:35697)
Incoming trans-cinnamic acid (CHEBI:35697) is conjugate acid of trans-cinnamate (CHEBI:15669)
IUPAC Name
(2E)-3-phenylprop-2-enoate
Synonyms Sources
(E)-cinnamate UniProt
trans-cinnamate ChEBI
Database Link Database
C00423 KEGG COMPOUND
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Registry Numbers Types Sources
328658 Gmelin Registry Number Gmelin
3904521 Beilstein Registry Number Beilstein
Last Modified
07 November 2016