RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0133753
RefMet namePC P-16:0/18:1(9Z)
Systematic name1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
SynonymsPubChem Synonyms
Sum CompositionPC P-34:1 View other entries in RefMet with this sum composition
Exact mass743.5829 (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
FormulaC42H82NO7PView other entries in RefMet with this formula
Molecular descriptors
Molfile14804 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyCRBBMHQTIAELIS-KQBBALDBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCC/C=CCCCCCCCC(=O)O[C@H](CO/C=CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphocholines
Sub ClassPC (Phosphatidylcholines)
Distribution of PC P-16:0/18:1(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 PC P-16:0/18:1(9Z)
External Links
Pubchem CID24779384
LIPID MAPSLMGP01030006
ChEBI ID86232
KEGG IDC00958
HMDB IDHMDB0011210
Chemspider ID24767485
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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