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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 No supplier information found for this compound.
Download Molfile XML SDF
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