SM(d18:0/16:1(9Z))

CGVOQSQIYSUXAT-PPLFXBRHSA-N CHEBI:90008 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CGVOQSQIYSUXAT-PPLFXBRHSA-N
IUPAC name
Preferred name
SM(d18:0/16:1(9Z))
INN name
Synonym
C16:1 Sphingomyelin
ChEBI
CHEBI:90008

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles