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

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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
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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.
View more via ChEBI Ontology
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
Synonyms Sources
indole-3-acetyl-glutamate ChEBI
indole-3-acetyl-glutamate(2−) ChEBI
N-(indol-3-ylacetyl)glutamate(2−) ChEBI
Manual Xref Database
INDOLE-3-ACETYL-GLU MetaCyc
View more database links
Last Modified
14 March 2017