CHEBI:64643 - N6-[(3R)-3-methyl-D-ornithyl]-L-lysine(2+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N6-[(3R)-3-methyl-D-ornithyl]-L-lysine(2+)
ChEBI ID CHEBI:64643
ChEBI ASCII Name N(6)-[(3R)-3-methyl-D-ornithyl]-L-lysine(2+)
Definition A peptide cation obtained by deprotonation of the carboxy group and protonation of the three amino groups of N6-[(3R)-3-methyl-D-ornithyl]-L-lysine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C12H28N4O3
Net Charge +2
Average Mass 276.37570
Monoisotopic Mass 276.21504
InChI InChI=1S/C12H26N4O3/c1-8(5-6-13)10(15)11(17)16-7-3-2-4-9(14)12(18)19/h8-10H,2-7,13-15H2,1H3,(H,16,17)(H,18,19)/p+2/t8-,9+,10-/m1/s1
InChIKey PBUWDBPUDWMXGC-KXUCPTDWSA-P
SMILES C[C@H](CC[NH3+])[C@@H]([NH3+])C(=O)NCCCC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing N6-[(3R)-3-methyl-D-ornithyl]-L-lysine(2+) (CHEBI:64643) is a peptide cation (CHEBI:60194)
N6-[(3R)-3-methyl-D-ornithyl]-L-lysine(2+) (CHEBI:64643) is conjugate acid of N6-[(3R)-3-methyl-D-ornithyl]-L-lysine (CHEBI:64692)
Incoming N6-[(3R)-3-methyl-D-ornithyl]-L-lysine (CHEBI:64692) is conjugate base of N6-[(3R)-3-methyl-D-ornithyl]-L-lysine(2+) (CHEBI:64643)
IUPAC Name
(2S)-2-azaniumyl-6-{[(2R,3R)-2,5-diazaniumyl-3-methylpentanoyl]amino}hexanoate
Synonyms Sources
(2R,3R)-3-methylornithyl-N6-lysine SUBMITTER
(2S)-2-ammonio-6-{[(2R,3R)-2,5-diammonio-3-methylpentanoyl]amino}hexanoate IUPAC
(3R)-3-methyl-D-ornithyl-N6-L-lysine UniProt
Citations Waiting for Citations Types Sources
21455182 PubMed citation SUBMITTER
22095926 PubMed citation SUBMITTER
Last Modified
16 May 2023