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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
 
 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) 
 
  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) [CHEBI:72746] (1) ChEBI Compound Accession Identifier :  [CHEBI:72746] 
ChEBI Compound Description :  A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 8Z,11Z,14Z,17Z-eicosapentaenoyl (omega-3-arachidonoyl). 
ChEBI Compound Identification Number :  72746 
ChEBI InChI Value :  InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h3-4,6-7,9-10,12-13,24,27H,2,5,8,11,14-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-/t24-/m1/s1 
ChEBI InChIKey Value :  BAKUYTLDCVITBO-YSKCIPFOSA-N 
ChEBI Compound Name :  lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) 
ChEBI SMILES Value :  [H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/CC 
ChEBI Substance ID :  162169230 
ChEBI URL :  ChEBI:72746  
ChemSpider ID :  NS 
Ontomatica Chemical Accession Key (OnChAKey) :  BAKUYTLDCVITBO_YSKCIPFOSA_N_000_000000 
PubChem Compound ID :  53480937