CHEBI:35700 - cis-cinnamate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cis-cinnamate
ChEBI ID CHEBI:35700
ChEBI ASCII Name cis-cinnamate
Stars This entity has been manually annotated by the ChEBI Team.
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-SREVYHEPSA-M
SMILES [O-]C(=O)\C=C/c1ccccc1
ChEBI Ontology
Outgoing cis-cinnamate (CHEBI:35700) is a cinnamate (CHEBI:23248)
cis-cinnamate (CHEBI:35700) is conjugate base of cis-cinnamic acid (CHEBI:35699)
Incoming cis-cinnamic acid (CHEBI:35699) is conjugate acid of cis-cinnamate (CHEBI:35700)
IUPAC Name
(2Z)-3-phenylprop-2-enoate
Synonym Source
(2Z)-3-phenylacrylate ChEBI
Last Modified
27 December 2007