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

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ChEBI Name 2-icosanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:131691
ChEBI ASCII Name 2-icosanoyl-sn-glycero-3-phosphoethanolamine
Definition A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as icosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C25H52NO7P
Net Charge 0
Average Mass 509.658
Monoisotopic Mass 509.34814
InChI InChI=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
InChIKey QEQAJJJSRGAOOG-XMMPIXPASA-N
SMILES C(CN)OP(=O)(O)OC[C@H](OC(CCCCCCCCCCCCCCCCCCC)=O)CO
Metabolite of Species Details
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 )
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-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 Sources
(2-aminoethoxy)[(2R)-3-hydroxy-2-(icosanoyloxy)propoxy]phosphinic acid LIPID MAPS
1-Hydroxy-2-arachidonyl-sn-glycero-3-phosphoethanolamine HMDB
2-arachidoyl-sn-glycero-3-phosphoethanolamine ChEBI
2-eicosanoyl-sn-glycero-3-phosphoethanolamine ChEBI
Eicosanoyl-lysophosphatidylethanolamine HMDB
LPE(0:0/20:0) HMDB
LPE(20:0) HMDB
lyso-PE(0:0/20:0) HMDB
lyso-PE(20:0) HMDB
LysoPE(0:0/20:0) LIPID MAPS
LysoPE(20:0) HMDB
Lysophosphatidylethanolamine(0:0/20:0) HMDB
Lysophosphatidylethanolamine(20:0) HMDB
Manual Xrefs Databases
HMDB0011481 HMDB
LMGP02050045 LIPID MAPS
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Last Modified
16 November 2016