CHEBI:17328 - N6-[(indol-3-yl)acetyl]-L-lysine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N6-[(indol-3-yl)acetyl]-L-lysine
ChEBI ID CHEBI:17328
ChEBI ASCII Name N(6)-[(indol-3-yl)acetyl]-L-lysine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7419, CHEBI:21873, CHEBI:12662
Supplier Information
Download Molfile XML SDF
Formula C16H21N3O3
Net Charge 0
Average Mass 303.35636
Monoisotopic Mass 303.15829
InChI InChI=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
InChIKey FKIGOUKDKBOZID-ZDUSSCGKSA-N
SMILES N[C@@H](CCCCNC(=O)Cc1c[nH]c2ccccc12)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N6-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328) is a N6-acyl-L-lysine (CHEBI:16232)
N6-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
N6-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328) is tautomer of N6-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105)
Incoming N6-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105) is tautomer of N6-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328)
IUPAC Names
(2S)-2-amino-6-(1H-indol-3-ylacetamido)hexanoic acid
N6-(1H-indol-3-ylacetyl)-L-lysine
Synonyms Sources
N6-[(Indol-3-yl)acetyl]-L-lysine KEGG COMPOUND
N6-[(Indole-3-yl)acetyl]-L-lysine KEGG COMPOUND
Manual Xref Database
C04211 KEGG COMPOUND
View more database links
Registry Number Type Source
6153789 Beilstein Registry Number Beilstein
Last Modified
23 June 2020