RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0172296
RefMet namePA P-16:0/16:1(9Z)
Systematic name1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphate
SynonymsPubChem Synonyms
Sum CompositionPA P-32:1 View other entries in RefMet with this sum composition
Exact mass630.462443 (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
FormulaC35H67O7PView other entries in RefMet with this formula
Molecular descriptors
Molfile21080 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyQXUJUCDNIZRFCB-DZRJQAFYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCC/C=COC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=CCCCCCC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphates
Sub ClassO-PA (Ether Phosphatidic acids)
Distribution of PA P-16:0/16:1(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 PA P-16:0/16:1(9Z)
External Links
Pubchem CID52929663
LIPID MAPSLMGP10030008
KEGG IDC15647
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving PA P-16:0/16:1(9Z)

Rxn IDKEGG ReactionEnzyme
R07385 O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + H2O <=> 2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphate + EthanolamineO-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + H2O <=> 2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphate + Ethanolamine

Table of KEGG human pathways containing PA P-16:0/16:1(9Z)

Pathway IDHuman Pathway# of reactions
hsa00565 Ether lipid metabolism 1
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