RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0055198
RefMet namePE P-16:0/22:0
Alternative namePE(P-16:0/22:0)
SynonymsPubChem Synonyms
Sum CompositionPE P-38:0 View other entries in RefMet with this sum composition
Exact mass759.614192 (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
FormulaC43H86NO7PView other entries in RefMet with this formula
Molecular descriptors
Molfile16295 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyINIDTPCUHFMQHT-PVPDQLFYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](CO/C=CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphoethanolamines
Sub ClassO-PE (Ether Phosphatidylethanolamines)
Distribution of PE P-16:0/22:0 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 PE P-16:0/22:0
External Links
Pubchem CID52925063
LIPID MAPSLMGP02030030
ChEBI ID187459
KEGG IDC04756
HMDB IDHMDB0011355
Chemspider ID24769241
Structural annotation level
Annotation level3   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
Abbrev# of StudiesRefmet name(exact structures)Systematic name
PE P-38:019PE P-18:0/20:01-(1Z-octadecenyl)-2-eicosanoyl-glycero-3-phosphoethanolamine
PE P-38:04PE P-16:0/22:01-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phosphoethanolamine
PE P-38:01-O-(1Z-octadecenyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
PE P-38:01-O-(1Z-octadecenyl)-2-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
PE P-38:01-O-(1Z-octadecenyl)-2-(5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
PE P-38:0PE P-20:0/18:01-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phosphoethanolamine

Table of KEGG reactions in human pathways involving PE P-16:0/22:0

Rxn IDKEGG ReactionEnzyme
R04413 Acyl-CoA + 1-(1-Alkenyl)-sn-glycero-3-phosphoethanolamine <=> CoA + O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamineAcyl-CoA:1-alkenylglycerophosphoethanolamine O-acyltransferase
R04571 1-Alkyl-2-acylglycerophosphoethanolamine + 2 Ferrocytochrome b5 + Oxygen + 2 H+ <=> O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + 2 Ferricytochrome b5 + 2 H2Oplasmanylethanolamine,ferrocytochrome b5:oxygen oxidoreductase (plasmenylethanolamine-forming)
R07379 O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + H2O <=> 1-(1-Alkenyl)-sn-glycero-3-phosphoethanolamine + Carboxylateplasmenylethanolamine 2-acylhydrolase
R07381 O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + H2O <=> 1-Alkenyl-2-acylglycerol + Ethanolamine phosphatePlasmenylethanolamine ethanolamine phosphohydrolase
R07384 O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + CMP <=> 1-Alkenyl-2-acylglycerol + CDP-ethanolamineO-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + CMP <=> 1-Alkenyl-2-acylglycerol + CDP-ethanolamine
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 PE P-16:0/22:0

Pathway IDHuman Pathway# of reactions
hsa00565 Ether lipid metabolism 5
hsa01100 Metabolic pathways 2
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