CHEBI:62622 - (5-hydroxyindol-3-yl)acetate

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ChEBI Name (5-hydroxyindol-3-yl)acetate ChEBI ID CHEBI:62622 Definition The indol-3-yl carboxylic acid anion formed by loss of a proton from the carboxy group of (5-hydroxyindol-3-yl)acetic acid; principal microspecies at pH 7.3 Stars This entity has been manually annotated by the ChEBI Team. Submitter Eugeni Belda 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 C10H8NO3 Net Charge -1 Average Mass 190.17540 Monoisotopic Mass 190.05097 InChI InChI=1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)/p-1 InChIKey DUUGKQCEGZLZNO-UHFFFAOYSA-M SMILES Oc1ccc2[nH]cc(CC([O-])=O)c2c1 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 (5-hydroxyindol-3-yl)acetate (CHEBI:62622) has role human metabolite (CHEBI:77746) (5-hydroxyindol-3-yl)acetate (CHEBI:62622) is a indol-3-yl carboxylic acid anion (CHEBI:38468) (5-hydroxyindol-3-yl)acetate (CHEBI:62622) is conjugate base of (5-hydroxyindol-3-yl)acetic acid (CHEBI:27823) Incoming (5-hydroxyindol-3-yl)acetic acid (CHEBI:27823) is conjugate acid of (5-hydroxyindol-3-yl)acetate (CHEBI:62622) IUPAC Name (5-hydroxy-1H-indol-3-yl)acetate Synonyms Sources (5-hydroxyindol-3-yl)acetate UniProt (5-hydroxyindol-3-yl)acetate(1−) ChEBI 5-hydroxy-3-indole acetic acid anion ChEBI 5-hydroxyindoleacetate(1−) SUBMITTER Manual Xref Database 5-HYDROXYINDOLE_ACETATE MetaCyc View more database links Registry Number Type Source 8630548 Reaxys Registry Number Reaxys Last Modified 17 June 2014