RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0173732
RefMet namePS O-18:0/18:2(9Z,12Z)
Systematic name1-octadecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine
SynonymsPubChem Synonyms
Sum CompositionPS O-36:2 View other entries in RefMet with this sum composition
Exact mass773.557072 (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
FormulaC42H80NO9PView other entries in RefMet with this formula
Molecular descriptors
Molfile17412 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyWXRCHXMWBCRFEC-XUJMPRFSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=CC/C=CCCCCC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphoserines
Sub ClassO-PS (Ether Phosphatidylserines)
Distribution of PS O-18:0/18:2(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 PS O-18:0/18:2(9Z,12Z)
External Links
Pubchem CID52926117
LIPID MAPSLMGP03020028
ChEBI ID188111
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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