D-nopaline

(2R)-2-{[(1S)-4-carbamimidamido-1-carboxybutyl]amino}pentanedioic acid

LMKYZBGVKHTLTN-NKWVEPMBSA-N CHEBI:17249 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LMKYZBGVKHTLTN-NKWVEPMBSA-N
IUPAC name
(2R)-2-{[(1S)-4-carbamimidamido-1-carboxybutyl]amino}pentanedioic acid
Preferred name
D-nopaline
INN name
Synonym
N-[4-[(Aminoiminomethyl)amino]-1-carboxybutyl]-D-glutamic acid(ECL)
ChEBI
CHEBI:17249

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles