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CHEBI:11641 - 2-oxopent-4-enoate

ChEBI IDCHEBI:11641
ChEBI Name2-oxopent-4-enoate
Stars
Last Modified14 July 2014
DownloadsMolfile
FormulaC5H5O3
Net Charge-1
Average Mass113.092
Monoisotopic Mass113.02442
SMILESC=CCC(=O)C(=O)[O-]
InChIInChI=1S/C5H6O3/c1-2-3-4(6)5(7)8/h2H,1,3H2,(H,7,8)/p-1
InChIKeyNOXRYJAWRSNUJD-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
2-oxopent-4-enoate (CHEBI:11641) has functional parent pent-4-enoate (CHEBI:35935)
2-oxopent-4-enoate (CHEBI:11641) is a 2-oxo monocarboxylic acid anion (CHEBI:35179)
2-oxopent-4-enoate (CHEBI:11641) is conjugate base of 2-oxopent-4-enoic acid (CHEBI:37318)
2-oxopent-4-enoate (CHEBI:11641) is tautomer of 2-hydroxypenta-2,4-dienoate (CHEBI:37319)
Incoming Relation(s)
2-oxopent-4-enoic acid (CHEBI:37318) is conjugate acid of 2-oxopent-4-enoate (CHEBI:11641)
2-hydroxypenta-2,4-dienoate (CHEBI:37319) is tautomer of 2-oxopent-4-enoate (CHEBI:11641)
IUPAC Name 
2-oxopent-4-enoate
Synonyms  Source
Oxopent-4-enoateKEGG COMPOUND
2-Oxopent-4-enoateKEGG COMPOUND
UniProt Name  Source
2-oxopent-4-enoateUniProt
Manual XrefsDatabases
c0042UM-BBD
C00596KEGG COMPOUND