CHEBI:72747 - lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

ChEBI IDCHEBI:72747
ChEBI Namelysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Stars
ASCII Namelysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
DefinitionA 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl.
Last Modified11 April 2013
Submittermwilliams
DownloadsMolfile
FormulaC27H44NO7P
Net Charge0
Average Mass525.623
Monoisotopic Mass525.28554
SMILES[H][C@@](O)(COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCN
InChIInChI=1S/C27H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h3-4,6-7,9-10,12-13,15-16,18-19,26,29H,2,5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1
InChIKeyXEVRBOQZSXWGQO-PAUXXPOVSA-N
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) (CHEBI:72747) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125)
lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) (CHEBI:72747) has role metabolite (CHEBI:25212)
lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) (CHEBI:72747) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017)
lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) (CHEBI:72747) is a lysophosphatidylethanolamine 22:6 (CHEBI:72734)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Synonyms  Source
LPE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0ChEBI
Lyso-PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)ChEBI
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)ChEBI
LysoPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)ChEBI
PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0ChEBI
LPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)ChEBI
Manual XrefsDatabases
HMDB0011526HMDB
Citations