RefMet Compound Details

Created with Raphaƫl 2.1.0HNHOOPOHOOOHHNH2
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135575
RefMet nameCerPE 14:1;O2/20:0
Alternative nameEPC(d14:1/20:0)
SynonymsPubChem Synonyms
Sum CompositionEPC 34:1;O2 View other entries in RefMet with this sum composition
Exact mass660.520626 (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
FormulaC36H73N2O6PView other entries in RefMet with this formula
Molecular descriptors
Molfile30811 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C36H73N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23
-21-12-10-8-6-4-2/h27,29,34-35,39H,3-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b29-27+/t34-,35+/m0/s1
InChIKeyYZEKNINLRZQHRK-WSYRTZMQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)OCCN)[C@@H](/C=C/CCCCCCCCC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassPhosphosphingolipids
Sub ClassCerPE
Distribution of CerPE 14:1;O2/20:0 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 CerPE 14:1;O2/20:0
External Links
Pubchem CID70698989
LIPID MAPSLMSP03020005
ChEBI ID86518
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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