CHEBI:82916 - 3-(1H-indol-3-yl)propanoate

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ChEBI Name 3-(1H-indol-3-yl)propanoate ChEBI ID CHEBI:82916 ChEBI ASCII Name 3-(1H-indol-3-yl)propanoate Definition A monocarboxylic acid anion that is the conjugate base of 3-(1H-indol-3-yl)propanoic acid. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H10NO2 Net Charge -1 Average Mass 188.20310 Monoisotopic Mass 188.07170 InChI InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)/p-1 InChIKey GOLXRNDWAUTYKT-UHFFFAOYSA-M SMILES [O-]C(=O)CCc1c[nH]c2ccccc12 Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: PubMed 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 3-(1H-indol-3-yl)propanoate (CHEBI:82916) has role human metabolite (CHEBI:77746) 3-(1H-indol-3-yl)propanoate (CHEBI:82916) is a monocarboxylic acid anion (CHEBI:35757) 3-(1H-indol-3-yl)propanoate (CHEBI:82916) is conjugate base of 3-(1H-indol-3-yl)propanoic acid (CHEBI:43580) Incoming 3-(1H-indol-3-yl)propanoic acid (CHEBI:43580) is conjugate acid of 3-(1H-indol-3-yl)propanoate (CHEBI:82916) IUPAC Name 3-(1H-indol-3-yl)propanoate Synonyms Sources indole-3-propanoate UniProt indole-3-propionate ChEBI indolepropionate ChEBI Registry Number Type Source 3907068 Reaxys Registry Number Reaxys Last Modified 15 August 2022