CHEBI:59353 - (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate
ChEBI ID CHEBI:59353
ChEBI ASCII Name (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate
Definition Conjugate base of (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H7O4
Net Charge -1
Average Mass 191.16020
Monoisotopic Mass 191.03498
InChI InChI=1S/C10H8O4/c11-8-4-2-1-3-7(8)5-6-9(12)10(13)14/h1-6,11H,(H,13,14)/p-1/b6-5+
InChIKey HMXOGGUFCBUALL-AATRIKPKSA-M
SMILES Oc1ccccc1\C=C\C(=O)C([O-])=O
ChEBI Ontology
Outgoing (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate (CHEBI:59353) is a 2-oxo monocarboxylic acid anion (CHEBI:35179)
(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate (CHEBI:59353) is conjugate base of (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid (CHEBI:59354)
Incoming (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid (CHEBI:59354) is conjugate acid of (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate (CHEBI:59353)
IUPAC Name
(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate
Synonym Source
(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate UniProt
Last Modified
23 October 2012