SM C16:1

ZKIVREDSEABFBU-NDBDZNEVSA-O CHEBI:89104 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZKIVREDSEABFBU-NDBDZNEVSA-O
IUPAC name
Preferred name
SM C16:1
INN name
Synonym
{[(2S,3R,11E)-2-[(9E)-hexadec-9-enamido]-3-hydroxynonadec-11-en-1-yl]oxy}[2-(trimethylazaniumyl)ethoxy]phosphinic acid
ChEBI
CHEBI:89104

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles