Metabolites › GLXUWZBUPATPBR-BQBZGAKWSA-N

N-succinyl-LL-2,6-diaminopimelic acid

(2S,6S)-2-amino-6-(3-carboxypropanamido)heptanedioic acid

GLXUWZBUPATPBR-BQBZGAKWSA-N CHEBI:17279 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GLXUWZBUPATPBR-BQBZGAKWSA-N
InChI Key
GLXUWZBUPATPBR-BQBZGAKWSA-N
IUPAC name
(2S,6S)-2-amino-6-(3-carboxypropanamido)heptanedioic acid
Preferred name
N-succinyl-LL-2,6-diaminopimelic acid
INN name
—
Synonym
N-Succinyl-LL-2,6-diaminopimelate
ChEBI
CHEBI:17279

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles