CHEBI:72746 - lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)
ChEBI ID CHEBI:72746
ChEBI ASCII Name lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)
Definition A 2-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
Download Molfile XML SDF
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)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
InChIKey BAKUYTLDCVITBO-YSKCIPFOSA-N
SMILES [H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC
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 2-acyl-sn-glycero-3-phosphoethanolamine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) (CHEBI:72746) has functional parent all-cis-8,11,14,17-icosatetraenoic acid (CHEBI:71488)
lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) (CHEBI:72746) has role metabolite (CHEBI:25212)
lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) (CHEBI:72746) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) (CHEBI:72746) is a lysophosphatidylethanolamine 20:4 (CHEBI:64569)
IUPAC Name
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Synonyms Sources
LPE 0:0/20:4(8Z,11Z,14Z,17Z) ChEBI
LPE(0:0/20:4(8Z,11Z,14Z,17Z)) ChEBI
Lyso-PE(0:0/20:4(8Z,11Z,14Z,17Z)) ChEBI
LysoPE(0:0/20:4(8Z,11Z,14Z,17Z)) ChEBI
PE 0:0/20:4(8Z,11Z,14Z,17Z) ChEBI
PE(0:0/20:4(8Z,11Z,14Z,17Z)) ChEBI
Manual Xref Database
HMDB0011488 HMDB
View more database links
Citation Waiting for Citations Type Source
22882828 PubMed citation Europe PMC
Last Modified
11 April 2013