RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0173720
RefMet namePG O-18:0/18:3(6Z,9Z,12Z)
Systematic name1-octadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
SynonymsPubChem Synonyms
Sum CompositionPG O-36:3 View other entries in RefMet with this sum composition
Exact mass758.546173 (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
FormulaC42H79O9PView other entries in RefMet with this formula
Molecular descriptors
Molfile18603 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyHWYZNMFCCJVYIK-HMKVOMNISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@H](CO)O)OC(=O)CCCC/C=CC/C=CC/C=CCCCCC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphoglycerols
Sub ClassO-PG (Ether Phosphatidylglycerols)
Distribution of PG O-18:0/18:3(6Z,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 PG O-18:0/18:3(6Z,9Z,12Z)
External Links
Pubchem CID52927277
LIPID MAPSLMGP04020029
ChEBI ID183181
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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