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 147.04515
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
Manual Xref Database
C00423 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
328658 Gmelin Registry Number Gmelin
3904521 Beilstein Registry Number Beilstein
Last Modified
18 July 2020