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CHEBI:90332 - N-(indol-3-ylacetyl)glycine

ChEBI IDCHEBI:90332
ChEBI NameN-(indol-3-ylacetyl)glycine
Stars
ASCII NameN-(indol-3-ylacetyl)glycine
DefinitionAn N-acylglycine in which the N-acyl group is specified as indol-3-ylacetyl.
Secondary ChEBI IDCHEBI:43347
Last Modified12 March 2018
Submittermwilliams
DownloadsMolfile
FormulaC12H12N2O3
Net Charge0
Average Mass232.239
Monoisotopic Mass232.08479
SMILESO=C(O)CNC(=O)Cc1cnc2ccccc12
InChIInChI=1S/C12H12N2O3/c15-11(14-7-12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6,13H,5,7H2,(H,14,15)(H,16,17)
InChIKeyYDXXLJMIHMIOIF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS48)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
N-(indol-3-ylacetyl)glycine (CHEBI:90332) is a N-acylglycine (CHEBI:16180)
N-(indol-3-ylacetyl)glycine (CHEBI:90332) is a indoleacetic acid amide conjugate (CHEBI:64632)
IUPAC Name 
N-[(1H-indol-3-yl)acetyl]glycine
Synonyms  Source
N-(1H-indol-3-ylacetyl)glycinePDBeChem
N-indoleacetylglycineChEBI
Manual XrefsDatabases
IAGPDBeChem
DB07952DrugBank
Registry NumbersSources
Reaxys:238002Reaxys