CHEBI:90579 - 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:90579
ChEBI ASCII Name 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
Definition A lysophosphatidylethanolamine 20:3 in which the acyl group is specified as (5Z,8Z,11Z)-icosatrienoyl and is located at position 2.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C25H46NO7P
Net Charge 0
Average Mass 503.610
Monoisotopic Mass 503.30119
InChI InChI=1S/C25H46NO7P/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/h9-10,12-13,15-16,24,27H,2-8,11,14,17-23,26H2,1H3,(H,29,30)/b10-9-,13-12-,16-15-/t24-/m1/s1
InChIKey FJDVENKXPUIXRG-WMTBOZPISA-N
SMILES C([C@@H](CO)OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)OP(=O)(OCCN)O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: PubMed
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via lysophosphatidylethanolamine 20:3 )
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:90579) has functional parent (5Z,8Z,11Z)-icosatrienoic acid (CHEBI:72865)
2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:90579) has role mouse metabolite (CHEBI:75771)
2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:90579) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:90579) is a lysophosphatidylethanolamine 20:3 (CHEBI:72735)
IUPAC Name
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Synonyms Sources
(5Z,8Z,11Z-Eicosatrienoyl)-lysophosphatidylethanolamine HMDB
2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphoethanolamine ChEBI
LPE(0:0/20:3) HMDB
LPE(0:0/20:3n9) HMDB
LPE(0:0/20:3w9) HMDB
LPE(20:3) HMDB
lyso-PE(0:0/20:3) HMDB
lyso-PE(0:0/20:3n9) HMDB
lyso-PE(0:0/20:3w9) HMDB
lyso-PE(20:3) HMDB
LysoPE(0:0/20:3(5Z,8Z,11Z)) ChEBI
LysoPE(0:0/20:3) HMDB
LysoPE(0:0/20:3n9) HMDB
LysoPE(0:0/20:3w9) HMDB
LysoPE(20:3) HMDB
Lysophosphatidylethanolamine(0:0/20:3) HMDB
Lysophosphatidylethanolamine(0:0/20:3n9) HMDB
Lysophosphatidylethanolamine(0:0/20:3w9) HMDB
Lysophosphatidylethanolamine(20:3) HMDB
Manual Xrefs Databases
24769366 ChemSpider
HMDB0011485 HMDB
View more database links
Citations Waiting for Citations Types Sources
25114169 PubMed citation Europe PMC
27471436 PubMed citation Europe PMC
Last Modified
16 November 2016