CHEBI:190884 - Indole-3-acetyl-L-glutamic acid

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Indole-3-acetyl-L-glutamic acid
ChEBI ID CHEBI:190884
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H16N2O5
Net Charge 0
Average Mass 304.302
Monoisotopic Mass 304.10592
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)/t12-/m0/s1
InChIKey YRKLGWOHYXIKSF-LBPRGKRZSA-N
SMILES O=C(N[C@@H](CCC(O)=O)C(O)=O)CC=1C=2C(NC1)=CC=CC2
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
Oryza sativa (NCBI:txid4530) Found in root (BTO:0001188). See: MetaboLights Study
ChEBI Ontology
Outgoing Indole-3-acetyl-L-glutamic acid (CHEBI:190884) is a glutamic acid derivative (CHEBI:24315)
IUPAC Name
(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioic acid
Manual Xrefs Databases
5445900 ChemSpider
D87701 KEGG DRUG
View more database links
Registry Number Type Source
57105-48-3 CAS Registry Number ChemIDplus