palmitoleoyl sphingomyelin

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  • Name: palmitoleoyl sphingomyelin
  • Description: A sphingomyelin 34:1 in which the N-acyl group and sphingoid base are specified as hexadecanoyl and sphingosine respectively. (CHEBI ID: 78646)
Overview of age-variations
Age group comparisons
PMID Age/Age interval, Gender Value (unit of measurement) Method Sample
27374292 Age [25-35], Gender ♀ 0.970635 (average level of metabolite) LC/MS HILIC serum
27374292 Age [55-65], Gender ♀ 1.172937 (average level of metabolite) LC/MS HILIC serum
27374292 Age [25-35], Gender ♂ 0.943834 (average level of metabolite) LC/MS HILIC serum
27374292 Age [55-64], Gender ♂ 0.958697 (average level of metabolite) LC/MS HILIC serum
Linear regression
PMID Age/Age interval, Gender Value (unit of measurement) Method Sample
log2 ratio/log2(FC)
PMID Age/Age interval, Gender Value (unit of measurement) Method Sample
Summary
  • Synonym:
    N-palmitoylpshingomyelin; palmitoyl sphingomyelin; hexadecanoyl sphingomyelin
  • Chemical Formula:
    C39H79N2O6P
  • Exact Mass g/mol:
    702.0000000
  • Systematic name:
    [(E,2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
  • SMILES:
    CCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O
  • InChI:
    InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1
  • InChI Key:
    RWKUXQNLWDTSLO-GWQJGLRPSA-N
Related resources
Metabolite sources and localization
  • Metabolite location:
    Human organism, Body part, Human body biofluids, Biofluid tissues, Blood, Serum, Tissue, Excreta material, Feces
  • Metabolite source:
    Homo sapiens, endogenous metabolite
Age-variations
Age group comparisons
Method: LC/MS HILIC
Sample: serum
PubMed PMID: 27374292