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CHEBI:197665 - Indole-3-acetyl-epsilon-L-lysine

Default Structure
ChEBI IDCHEBI:197665
ChEBI NameIndole-3-acetyl-epsilon-L-lysine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H21N3O3
Net Charge0
Average Mass303.362
Monoisotopic Mass303.15829
SMILESN[C@@H](CCCCNC(=O)Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C16H21N3O3/c17-13(16(21)22)6-3-4-8-18-15(20)9-11-10-19-14-7-2-1-5-12(11)14/h1-2,5,7,10,13,19H,3-4,6,8-9,17H2,(H,18,20)(H,21,22)/t13-/m0/s1
InChIKeyFKIGOUKDKBOZID-ZDUSSCGKSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas savastanoi (ncbitaxon:29438) - PubMed (5644130)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Indole-3-acetyl-epsilon-L-lysine (CHEBI:197665) is a α-amino acid (CHEBI:33704)
IUPAC Name 
2-amino-6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid
Manual XrefsDatabases
2590971ChemSpider