N-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine

HZIRBXILQRLFIK-VPZZKNKNSA-N CHEBI:59429 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HZIRBXILQRLFIK-VPZZKNKNSA-N
IUPAC name
Preferred name
N-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine
INN name
Synonym
C6-Nbd-cer
ChEBI
CHEBI:59429

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles