N-(indole-3-acetyl)-L-leucine (CHEBI:71675)

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

ChEBI ID	CHEBI:71675

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

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

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

Supplier Information

Download	Molfile XML SDF

Formula

C16H20N2O3

Net Charge

Average Mass

288.34160

Monoisotopic Mass

288.14739

InChI

InChI=1S/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)/t14-/m0/s1

InChIKey

HCZNPUHZYPPINM-AWEZNQCLSA-N

SMILES

CC(C)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):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via N-(indole-3-acetyl)leucine ) 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-leucine (CHEBI:71675) is a N-(indole-3-acetyl)leucine (CHEBI:133521) N-(indole-3-acetyl)-L-leucine (CHEBI:71675) is a N-acyl-L-amino acid (CHEBI:21644) N-(indole-3-acetyl)-L-leucine (CHEBI:71675) is a L-leucine derivative (CHEBI:25018)

IUPAC Name

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

Registry Number	Type	Source
6933304	Reaxys Registry Number	Reaxys

Last Modified

15 March 2017