CHEBI:11641 - 2-oxopent-4-enoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-oxopent-4-enoate
ChEBI ID CHEBI:11641
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H5O3
Net Charge -1
Average Mass 113.09140
Monoisotopic Mass 113.02442
InChI InChI=1S/C5H6O3/c1-2-3-4(6)5(7)8/h2H,1,3H2,(H,7,8)/p-1
InChIKey NOXRYJAWRSNUJD-UHFFFAOYSA-M
SMILES [O-]C(=O)C(=O)CC=C
ChEBI Ontology
Outgoing 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 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 Sources
2-oxopent-4-enoate UniProt
2-Oxopent-4-enoate KEGG COMPOUND
Oxopent-4-enoate KEGG COMPOUND
Manual Xrefs Databases
c0042 UM-BBD
C00596 KEGG COMPOUND
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Last Modified
14 July 2014