RefMet Compound Details

Created with Raphaƫl 2.1.0OHPOHOONH2OHHH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138861
RefMet nameC16 Sphingosine 1-phosphate
Systematic nameHexadecaphing-4-enine-1-phosphate
SynonymsPubChem Synonyms
Exact mass351.217462 (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
FormulaC16H34NO5PView other entries in RefMet with this formula
Molecular descriptors
Molfile30489 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H34NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)15(17)14-22-23(19,20)21/h12-13,15-16,18H,2-11,14,17H2,1H3,(H2,19,20,21)/b
13-12+/t15-,16+/m0/s1
InChIKeyIQHNJQKWEMCXAD-YYZTVXDQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base 1-P
Distribution of C16 Sphingosine 1-phosphate 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 C16 Sphingosine 1-phosphate
External Links
Pubchem CID52931110
LIPID MAPSLMSP01050005
ChEBI ID84505
HMDB IDHMDB0060061
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo