4-fumarylacetoacetate(2-) (CHEBI:18034)

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ChEBI Name	4-fumarylacetoacetate(2−)

ChEBI ID	CHEBI:18034

ChEBI ASCII Name	4-fumarylacetoacetate(2-)

Definition	A dicarboxylic acid dianion resuting from removal of a proton from both carboxy groups of 4-fumarylacetoacetic acid.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:11988, CHEBI:20368

Supplier Information

Download	Molfile XML SDF

Formula

C8H6O6

Net Charge

-2

Average Mass

198.12964

Monoisotopic Mass

198.01754

InChI

InChI=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+

InChIKey

GACSIVHAIFQKTC-OWOJBTEDSA-L

SMILES

[O-]C(=O)CC(=O)CC(=O)\C=C\C([O-])=O

Metabolite of Species	Details
Homo sapiens (NCBI:txid9606)	See: DOI

Roles Classification
Biological Role(s):	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	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	4-fumarylacetoacetic acid (CHEBI:30907) is conjugate acid of 4-fumarylacetoacetate(2−) (CHEBI:18034)

IUPAC Name

(2E)-4,6-dioxooct-2-enedioate

Synonyms	Sources
4-fumarylacetoacetate	UniProt
4-fumarylacetoacetate	ChEBI
4-fumarylacetoacetate dianion	ChEBI
fumarylacetoacetate	UM-BBD

Citation	Type	Source
11532983	PubMed citation	Europe PMC

Last Modified

16 September 2021