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ChEBI
> Main
CHEBI:90332 -
N
-(indol-3-ylacetyl)glycine
Main
ChEBI Ontology
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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
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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 (Br
o
nsted 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
-[(1
H
-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