N-(indole-3-acetyl)glutamate(2-) (CHEBI:133516)

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ChEBI Name	N-(indole-3-acetyl)glutamate(2−)

ChEBI ID	CHEBI:133516

ChEBI ASCII Name	N-(indole-3-acetyl)glutamate(2-)

Definition	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of N-(indole-3-acetyl)glutamic acid.

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

Supplier Information

Download	Molfile XML SDF

Formula

C15H14N2O5

Net Charge

-2

Average Mass

302.283

Monoisotopic Mass

302.09137

InChI

InChI=1S/C15H16N2O5/c18-13(17-12(15(21)22)5-6-14(19)20)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,16H,5-7H2,(H,17,18)(H,19,20)(H,21,22)/p-2

InChIKey

YRKLGWOHYXIKSF-UHFFFAOYSA-L

SMILES

O=C([O-])C(NC(CC1=CNC2=CC=CC=C12)=O)CCC(=O)[O-]

Metabolite of Species	Details
Arabidopsis thaliana (NCBI:txid3702)	See: MetaboLights Study

Roles Classification
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.

ChEBI Ontology
Outgoing	N-(indole-3-acetyl)glutamate(2−) (CHEBI:133516) has role plant metabolite (CHEBI:76924) N-(indole-3-acetyl)glutamate(2−) (CHEBI:133516) is a dicarboxylic acid dianion (CHEBI:28965) N-(indole-3-acetyl)glutamate(2−) (CHEBI:133516) is conjugate base of N-(indole-3-acetyl)glutamic acid (CHEBI:136547)

Incoming	N-(indole-3-acetyl)glutamic acid (CHEBI:136547) is conjugate acid of N-(indole-3-acetyl)glutamate(2−) (CHEBI:133516)

IUPAC Name

2-[2-(1H-indol-3-yl)acetamido]pentanedioate

Last Modified

14 March 2017