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

(2S)-2-azaniumyl-6-{[(2R,3R)-2,5-diazaniumyl-3-methylpentanoyl]amino}hexanoate

PBUWDBPUDWMXGC-KXUCPTDWSA-P CHEBI:64643 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PBUWDBPUDWMXGC-KXUCPTDWSA-P
IUPAC name
(2S)-2-azaniumyl-6-{[(2R,3R)-2,5-diazaniumyl-3-methylpentanoyl]amino}hexanoate
Preferred name
N6-[(3R)-3-methyl-D-ornithyl]-L-lysine(2+)
INN name
Synonym
(2R,3R)-3-methylornithyl-N6-lysine
ChEBI
CHEBI:64643

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles