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

ChEBI IDCHEBI:190884
ChEBI NameIndole-3-acetyl-L-glutamic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16N2O5
Net Charge0
Average Mass304.302
Monoisotopic Mass304.10592
SMILESO=C(O)CC[C@H](NC(=O)Cc1cnc2ccccc12)C(=O)O
InChIInChI=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
InChIKeyYRKLGWOHYXIKSF-LBPRGKRZSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) root (BTO:0001188) MetaboLights (MTBLS4362)
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
D87701KEGG DRUG
5445900ChemSpider
Registry NumbersSources
CAS:57105-48-3ChemIDplus