RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0189241
RefMet nameSM 18:0;O2/18:1(9Z)
Systematic nameN-(9Z-octadecenoyl)-sphinganine-1-phosphocholine
SynonymsPubChem Synonyms
Sum CompositionSM 36:1;O2 View other entries in RefMet with this sum composition
Exact mass730.598876 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC41H83N2O6PView other entries in RefMet with this formula
Molecular descriptors
Molfile30747 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyXYLWKHKCYHMVMA-RVPJYPCXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCC/C=CCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassPhosphosphingolipids
Sub ClassSM (Sphingomyelins)
Distribution of SM 18:0;O2/18:1(9Z) in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting SM 18:0;O2/18:1(9Z)
External Links
Pubchem CID44260139
LIPID MAPSLMSP03010031
ChEBI ID134074
HMDB IDHMDB0012089
Chemspider ID24846887
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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