N-(indole-3-acetyl)-L-alanine (CHEBI:71672)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	N-(indole-3-acetyl)-L-alanine

ChEBI ID	CHEBI:71672

ChEBI ASCII Name	N-(indole-3-acetyl)-L-alanine

Definition	An N-acyl-L-amino acid that is the N-indole-3-acetyl derivative of L-alanine.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C13H14N2O3

Net Charge

Average Mass

246.26190

Monoisotopic Mass

246.10044

InChI

InChI=1S/C13H14N2O3/c1-8(13(17)18)15-12(16)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7-8,14H,6H2,1H3,(H,15,16)(H,17,18)/t8-/m0/s1

InChIKey

FBDCJLXTUCMFLF-QMMMGPOBSA-N

SMILES

C[C@H](NC(=O)Cc1c[nH]c2ccccc12)C(O)=O

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 )

ChEBI Ontology
Outgoing	N-(indole-3-acetyl)-L-alanine (CHEBI:71672) is a N-acyl-L-alanine (CHEBI:83946) N-(indole-3-acetyl)-L-alanine (CHEBI:71672) is a indoleacetic acid amide conjugate (CHEBI:64632)

IUPAC Name

N-(1H-indol-3-ylacetyl)-L-alanine

Registry Number	Type	Source
4260214	Reaxys Registry Number	Reaxys

Last Modified

16 July 2015