CHEBI:58147 - 4-(2-aminophenyl)-2,4-dioxobutanoate

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ChEBI Name 4-(2-aminophenyl)-2,4-dioxobutanoate
ChEBI ID CHEBI:58147
Definition The conjugate base of 4-(2-aminophenyl)-2,4-dioxobutanoic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H8NO4
Net Charge -1
Average Mass 206.17480
Monoisotopic Mass 206.04588
InChI InChI=1S/C10H9NO4/c11-7-4-2-1-3-6(7)8(12)5-9(13)10(14)15/h1-4H,5,11H2,(H,14,15)/p-1
InChIKey CAOVWYZQMPNAFJ-UHFFFAOYSA-M
SMILES Nc1ccccc1C(=O)CC(=O)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).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-(2-aminophenyl)-2,4-dioxobutanoate (CHEBI:58147) has role human metabolite (CHEBI:77746)
4-(2-aminophenyl)-2,4-dioxobutanoate (CHEBI:58147) is a dioxo monocarboxylic acid anion (CHEBI:35979)
4-(2-aminophenyl)-2,4-dioxobutanoate (CHEBI:58147) is conjugate base of 4-(2-aminophenyl)-2,4-dioxobutanoic acid (CHEBI:17442)
Incoming 4-(2-aminophenyl)-2,4-dioxobutanoic acid (CHEBI:17442) is conjugate acid of 4-(2-aminophenyl)-2,4-dioxobutanoate (CHEBI:58147)
IUPAC Names
4-(2-aminophenyl)-2,4-dioxobutanoate
4-(2-aminophenyl)-2,4-dioxobutanoate anion
4-(2-aminophenyl)-2,4-dioxobutanoate(1−)
Synonym Source
4-(2-aminophenyl)-2,4-dioxobutanoate UniProt
Last Modified
13 July 2014