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CHEBI:18034 - 4-fumarylacetoacetate(2−)

Default Structure
ChEBI IDCHEBI:18034
ChEBI Name4-fumarylacetoacetate(2−)
Stars
ASCII Name4-fumarylacetoacetate(2-)
DefinitionA dicarboxylic acid dianion resuting from removal of a proton from both carboxy groups of 4-fumarylacetoacetic acid.
Secondary ChEBI IDsCHEBI:11988, CHEBI:20368
Last Modified16 September 2021
DownloadsMolfile
FormulaC8H6O6
Net Charge-2
Average Mass198.130
Monoisotopic Mass198.01754
SMILESO=C([O-])/C=C/C(=O)CC(=O)CC(=O)[O-]
InChIInChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/p-2/b2-1+
InChIKeyGACSIVHAIFQKTC-OWOJBTEDSA-L
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
4-fumarylacetoacetate(2−) (CHEBI:18034) has functional parent oct-2-enedioate (CHEBI:36280)
4-fumarylacetoacetate(2−) (CHEBI:18034) has role human metabolite (CHEBI:77746)
4-fumarylacetoacetate(2−) (CHEBI:18034) has role metabolite (CHEBI:25212)
4-fumarylacetoacetate(2−) (CHEBI:18034) is a dicarboxylic acid dianion (CHEBI:28965)
4-fumarylacetoacetate(2−) (CHEBI:18034) is conjugate base of 4-fumarylacetoacetic acid (CHEBI:30907)
Incoming Relation(s)
4-fumarylacetoacetic acid (CHEBI:30907) is conjugate acid of 4-fumarylacetoacetate(2−) (CHEBI:18034)
IUPAC Name 
(2E)-4,6-dioxooct-2-enedioate
Synonyms  Source
4-fumarylacetoacetateChEBI
4-fumarylacetoacetate dianionChEBI
fumarylacetoacetateUM-BBD
UniProt Name  Source
4-fumarylacetoacetateUniProt
Manual XrefsDatabases
C01061KEGG COMPOUND
c0110UM-BBD
Citations