CHEBI:760735 - N(6)-formyl-L-lysine zwitterion

ChEBI IDCHEBI:760735
ChEBI NameN(6)-formyl-L-lysine zwitterion
Stars
Last Modified13 August 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC7H14N2O3
Net Charge0
Average Mass174.200
Monoisotopic Mass174.10044
SMILES[H]C(=O)NCCCC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C7H14N2O3/c8-6(7(11)12)3-1-2-4-9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12)/t6-/m0/s1
InChIKeyKLPJXDPPMSJWKI-LURJTMIESA-N
ChEBI Ontology
Outgoing Relation(s)
N(6)-formyl-L-lysine zwitterion (CHEBI:760735) is a L-α-amino acid zwitterion (CHEBI:59869)
N(6)-formyl-L-lysine zwitterion (CHEBI:760735) is tautomer of N6-formyl-L-lysine (CHEBI:21884)
UniProt Name  Source
N(6)-formyl-L-lysineUniProt
Citations