CHEBI:58105 - N6-[(indol-3-yl)acetyl]-L-lysine zwitterion

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ChEBI Name N6-[(indol-3-yl)acetyl]-L-lysine zwitterion
ChEBI ID CHEBI:58105
ChEBI ASCII Name N(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion
Definition Zwitterionic form of N6-[(indol-3-yl)acetyl]-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H21N3O3
Net Charge 0
Average Mass 303.35620
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 [NH3+][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 )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N6-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105) is a N6-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328)
N6-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105) is a amino acid zwitterion (CHEBI:35238)
IUPAC Name
(2S)-2-azaniumyl-6-[(1H-indol-3-ylacetyl)amino]hexanoate
Synonyms Sources
(2S)-2-ammonio-6-[(1H-indol-3-ylacetyl)amino]hexanoate IUPAC
N6-[(indole-3-yl)acetyl]-L-lysine UniProt
Last Modified
07 July 2015