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CHEBI:17479 - enol-oxaloacetate

ChEBI IDCHEBI:17479
ChEBI Nameenol-oxaloacetate
Stars
ASCII Nameenol-oxaloacetate
DefinitionA C4-dicarboxylate resulting from the removal of a proton from both carboxylic acid groups of enol-oxaloacetic acid.
Secondary ChEBI IDsCHEBI:12810, CHEBI:23910
Last Modified14 May 2024
DownloadsMolfile
FormulaC4H2O5
Net Charge-2
Average Mass130.055
Monoisotopic Mass129.99132
SMILESO=C([O-])/C=C(\O)C(=O)[O-]
InChIInChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1,5H,(H,6,7)(H,8,9)/p-2/b2-1-
InChIKeyUWYVPFMHMJIBHE-UPHRSURJSA-L
ChEBI Ontology
Outgoing Relation(s)
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 base of enol-oxaloacetic acid (CHEBI:28394)
Incoming Relation(s)
enol-oxaloacetic acid (CHEBI:28394) is conjugate acid of enol-oxaloacetate (CHEBI:17479)
IUPAC Name 
(2Z)-2-hydroxybut-2-enedioate
Synonyms  Source
hydroxyfumarateChEBI
2-HydroxyethylenedicarboxylateKEGG COMPOUND
UniProt Name  Source
enol-oxaloacetateUniProt
Manual XrefsDatabases
ENOL-OXALOACETATEMetaCyc
Registry NumbersSources
Reaxys:3942454Reaxys
Citations