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

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ChEBI Name 2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:131692
ChEBI ASCII Name 2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine
Definition A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11Z,14Z)-icosadienoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C25H48NO7P
Net Charge 0
Average Mass 505.626
Monoisotopic Mass 505.31684
InChI InChI=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
InChIKey NHBRVTKHMMOYTG-XBJNFHHOSA-N
SMILES C(OP(=O)(OCCN)O)[C@@H](CO)OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Mus musculus (NCBI:txid10090) See: PubMed
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-[(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 Sources
(11Z,14Z-Eicosadienoyl)-lysophosphatidylethanolamine HMDB
1-Hydroxy-2-eicosadienoyl-sn-glycero-3-phosphoethanolamine HMDB
2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphoethanolamine ChEBI
LPE(0:0/20:2) HMDB
LPE(0:0/20:2n6) HMDB
LPE(0:0/20:2w6) HMDB
LPE(20:2) HMDB
LysoPE(0:0/20:2(11Z,14Z)) LIPID MAPS
LysoPE(0:0/20:2) HMDB
LysoPE(0:0/20:2n6) HMDB
LysoPE(0:0/20:2w6) HMDB
LysoPE(20:2) HMDB
Lysophosphatidylethanolamine(0:0/20:2) HMDB
Lysophosphatidylethanolamine(0:0/20:2n6) HMDB
Lysophosphatidylethanolamine(0:0/20:2w6) HMDB
Lysophosphatidylethanolamine(20:2) HMDB
Manual Xrefs Databases
24769364 ChemSpider
HMDB0011483 HMDB
LMGP02050047 LIPID MAPS
View more database links
Citations Waiting for Citations Types Sources
27471436 PubMed citation Europe PMC
27750081 PubMed citation Europe PMC
Last Modified
16 November 2016