RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0172311
RefMet namePC P-18:0/17:2(9Z,12Z)
Systematic name1-(1Z-octadecenyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphocholine
SynonymsPubChem Synonyms
Sum CompositionPC P-35:2 View other entries in RefMet with this sum composition
Exact mass755.582892 (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
FormulaC43H82NO7PView other entries in RefMet with this formula
Molecular descriptors
Molfile14853 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyTYJBKVADMXZIRD-FCQDNJPKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCC/C=COC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=CC/C=CCCCC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphocholines
Sub ClassO-PC (Ether Phosphatidylcholines)
Distribution of PC P-18:0/17:2(9Z,12Z) 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 PC P-18:0/17:2(9Z,12Z)
External Links
Pubchem CID52923940
LIPID MAPSLMGP01030056
KEGG IDC00958
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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