SM(d18:0/12:0)

Metabolite details

Identifier

AAKFURSPBCUAIO-SZAHLOSFSA-N

InChI Key

AAKFURSPBCUAIO-SZAHLOSFSA-N

IUPAC name

[(2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadecyl] 2-(trimethylazaniumyl)ethyl phosphate

Preferred name

SM(d18:0/12:0)

INN name

—

Synonym

—

ChEBI

CHEBI:176280

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Transcriptional differentiation of Trypanosoma brucei during in vitro acquisition of resistance to acoziborole
• Distinct succinate modifying products are clinically diagnostic and prognostic biomarkers for fumarate hydratase deficient renal cell carcinoma

Observed in differential profiles

• Control_vs_nsPEF_7_day
• WT_vs_WT_Aco
• Normal_control_no_tumor_vs_FH_deficient_RCC