N-(9Z-octadecenoyl)-hexadecasphing-4-enine-1-phosphocholine

Metabolite details

Identifier

QQFVICUNTBNUKN-QQRIYSRRSA-N

InChI Key

QQFVICUNTBNUKN-QQRIYSRRSA-N

IUPAC name

Preferred name

N-(9Z-octadecenoyl)-hexadecasphing-4-enine-1-phosphocholine

INN name

—

Synonym

SM(d16:1/18:1)

ChEBI

CHEBI:138571

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolomics and lipidomics reveal perturbation of sphingolipid metabolism by a novel anti-trypanosomal 3-(oxazolo[4,5-b]pyridine-2-yl)anilide
• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation

Observed in differential profiles

• Control_vs_OXPA_Treatment
• Control_vs_OXPA_Treatment
• Control_vs_Exercise