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CHEBI:131691 - 2-icosanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:131691
ChEBI Name2-icosanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name2-icosanoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as icosanoyl.
Last Modified16 November 2016
Submittermwilliams
DownloadsMolfile
FormulaC25H52NO7P
Net Charge0
Average Mass509.665
Monoisotopic Mass509.34814
SMILESCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCCN
InChIInChI=1S/C25H52NO7P/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/h24,27H,2-23,26H2,1H3,(H,29,30)/t24-/m1/s1
InChIKeyQEQAJJJSRGAOOG-XMMPIXPASA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS334)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131691) has functional parent icosanoic acid (CHEBI:28822)
2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131691) has role mouse metabolite (CHEBI:75771)
2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131691) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131691) is a lysophosphatidylethanolamine 20:0 (CHEBI:132556)
IUPAC Name 
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl icosanoate
Synonyms  Source
LysoPE(0:0/20:0)LIPID MAPS
2-arachidoyl-sn-glycero-3-phosphoethanolamineChEBI
2-eicosanoyl-sn-glycero-3-phosphoethanolamineChEBI
(2-aminoethoxy)[(2R)-3-hydroxy-2-(icosanoyloxy)propoxy]phosphinic acidLIPID MAPS
Eicosanoyl-lysophosphatidylethanolamineHMDB
Lysophosphatidylethanolamine(0:0/20:0)HMDB
Manual XrefsDatabases
LMGP02050045LIPID MAPS
HMDB0011481HMDB