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

ChEBI IDCHEBI:62622
ChEBI Name(5-hydroxyindol-3-yl)acetate
Stars
DefinitionThe 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
Last Modified17 June 2014
SubmitterEugeni Belda
DownloadsMolfile
FormulaC10H8NO3
Net Charge-1
Average Mass190.178
Monoisotopic Mass190.05097
SMILESO=C([O-])Cc1cnc2ccc(O)cc12
InChIInChI=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
InChIKeyDUUGKQCEGZLZNO-UHFFFAOYSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
5-hydroxy-3-indole acetic acid anionChEBI
(5-hydroxyindol-3-yl)acetate(1−)ChEBI
5-hydroxyindoleacetate(1−)SUBMITTER
UniProt Name  Source
(5-hydroxyindol-3-yl)acetateUniProt
Manual XrefsDatabases
5-HYDROXYINDOLE_ACETATEMetaCyc
Registry NumbersSources
Reaxys:8630548Reaxys