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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(indol-3-ylacetyl)glycine
ChEBI ID CHEBI:90332
ChEBI ASCII Name N-(indol-3-ylacetyl)glycine
Definition An N-acylglycine in which the N-acyl group is specified as indol-3-ylacetyl.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:43347
Supplier Information
Download Molfile XML SDF
Formula C12H12N2O3
Net Charge 0
Average Mass 232.236
Monoisotopic Mass 232.08479
InChI InChI=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)
InChIKey YDXXLJMIHMIOIF-UHFFFAOYSA-N
SMILES O=C(O)CNC(=O)CC=1C=2C=CC=CC2NC1
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via indoleacetic acid conjugate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
N-(1H-indol-3-ylacetyl)glycine PDBeChem
N-indoleacetylglycine ChEBI
Manual Xrefs Databases
DB07952 DrugBank
IAG PDBeChem
View more database links
Registry Number Type Source
238002 Reaxys Registry Number Reaxys
Last Modified
12 March 2018