CHEBI:131692 - 2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:131692
ChEBI Name2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine
DefinitionA 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11Z,14Z)-icosadienoyl.
Last Modified16 November 2016
Submittermwilliams
DownloadsMolfile
FormulaC25H48NO7P
Net Charge0
Average Mass505.633
Monoisotopic Mass505.31684
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCCN
InChIInChI=1S/C25H48NO7P/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/h6-7,9-10,24,27H,2-5,8,11-23,26H2,1H3,(H,29,30)/b7-6-,10-9-/t24-/m1/s1
InChIKeyNHBRVTKHMMOYTG-XBJNFHHOSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090)
- MetaboLights (MTBLS334)
- PubMed (27471436)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131692) has functional parent (11Z,14Z)-icosadienoic acid (CHEBI:73731)
2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131692) has role mouse metabolite (CHEBI:75771)
2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131692) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131692) is a lysophosphatidylethanolamine 20:2 (CHEBI:132558)
IUPAC Name 
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (11Z,14Z)-icosa-11,14-dienoate
Synonyms  Source
LysoPE(0:0/20:2(11Z,14Z))LIPID MAPS
2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphoethanolamineChEBI
1-Hydroxy-2-eicosadienoyl-sn-glycero-3-phosphoethanolamineHMDB
LysoPE(0:0/20:2)HMDB
Lysophosphatidylethanolamine(0:0/20:2)HMDB
Lysophosphatidylethanolamine(0:0/20:2n6)HMDB
Manual XrefsDatabases
24769364ChemSpider
LMGP02050047LIPID MAPS
HMDB0011483HMDB
Citations