CHEBI:72742 - lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0)

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ChEBI Name lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0)
ChEBI ID CHEBI:72742
ChEBI ASCII Name lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0)
Definition A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 8Z,11Z,14Z,17Z-eicosapentaenoyl (ω-3-arachidonoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C25H44NO7P
Net Charge 0
Average Mass 501.59310
Monoisotopic Mass 501.28554
InChI InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/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
InChIKey JPNPIRVRGLGTRE-YSKCIPFOSA-N
SMILES [H][C@@](O)(COC(=O)CCCCCC\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 20:4 )
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 (20:4(8Z,11Z,14Z,17Z)/0:0) (CHEBI:72742) has functional parent all-cis-8,11,14,17-icosatetraenoic acid (CHEBI:71488)
lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0) (CHEBI:72742) has role metabolite (CHEBI:25212)
lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0) (CHEBI:72742) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017)
lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0) (CHEBI:72742) is a lysophosphatidylethanolamine 20:4 (CHEBI:64569)
IUPAC Name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Synonyms Sources
LPE 20:4(8Z,11Z,14Z,17Z)/0:0 ChEBI
LPE(20:4(8Z,11Z,14Z,17Z)/0:0) ChEBI
Lyso-PE(20:4(8Z,11Z,14Z,17Z)/0:0) ChEBI
LysoPE(20:4(8Z,11Z,14Z,17Z)/0:0) ChEBI
PE 20:4(8Z,11Z,14Z,17Z)/0:0 ChEBI
PE(20:4(8Z,11Z,14Z,17Z)/0:0) ChEBI
Manual Xref Database
HMDB0011518 HMDB
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Citation Waiting for Citations Type Source
22882828 PubMed citation Europe PMC
Last Modified
11 April 2013