CHEBI:17479 - enol-oxaloacetate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name enol-oxaloacetate
ChEBI ID CHEBI:17479
ChEBI ASCII Name enol-oxaloacetate
Definition A C4-dicarboxylate resulting from the removal of a proton from both carboxylic acid groups of enol-oxaloacetic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12810, CHEBI:23910
Supplier Information
Download Molfile XML SDF
Formula C4H2O5
Net Charge -2
Average Mass 130.05568
Monoisotopic Mass 129.99132
InChI InChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1,5H,(H,6,7)(H,8,9)/p-2/b2-1-
InChIKey UWYVPFMHMJIBHE-UPHRSURJSA-L
SMILES O\C(=C/C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing enol-oxaloacetate (CHEBI:17479) has functional parent butenedioate (CHEBI:36180)
enol-oxaloacetate (CHEBI:17479) is a C4-dicarboxylate (CHEBI:61336)
enol-oxaloacetate (CHEBI:17479) is a dicarboxylic acid dianion (CHEBI:28965)
enol-oxaloacetate (CHEBI:17479) is conjugate acid of enol-oxaloacetic acid (CHEBI:28394)
Incoming enol-oxaloacetic acid (CHEBI:28394) is conjugate base of enol-oxaloacetate (CHEBI:17479)
IUPAC Name
(2Z)-2-hydroxybut-2-enedioate
Synonyms Sources
2-Hydroxyethylenedicarboxylate KEGG COMPOUND
enol-oxaloacetate UniProt
hydroxyfumarate ChEBI
Manual Xref Database
C02606 KEGG COMPOUND
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Registry Numbers Types Sources
3942454 Reaxys Registry Number Reaxys
3942454 Beilstein Registry Number Beilstein
Last Modified
16 September 2021