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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
ChEBI ID CHEBI:72747
ChEBI ASCII Name lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Definition A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C27H44NO7P
Net Charge 0
Average Mass 525.61450
Monoisotopic Mass 525.28554
InChI InChI=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
InChIKey XEVRBOQZSXWGQO-PAUXXPOVSA-N
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
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via lysophosphatidylethanolamine 22:6 )
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 1-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
LPE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 ChEBI
LPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) ChEBI
Lyso-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)/0:0 ChEBI
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) ChEBI
Manual Xref Database
HMDB0011526 HMDB
View more database links
Citation Waiting for Citations Type Source
22882828 PubMed citation Europe PMC
Last Modified
11 April 2013