CHEBI:131662 - 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:131662 ChEBI ASCII Name 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as (11Z,14Z)-icosadienoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C47H80NO8P Net Charge 0 Average Mass 818.116 Monoisotopic Mass 817.56216 InChI InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,34,36,45H,3-10,15-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1 InChIKey YKGWPFOSRMGOGZ-BDJNJYPGSA-N SMILES C(OP(=O)(OCCN)O)[C@@H](COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC 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). View more via ChEBI Ontology ChEBI Ontology Outgoing 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131662) has functional parent (11Z,14Z)-icosadienoic acid (CHEBI:73731) 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131662) has functional parent (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid (CHEBI:65136) 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131662) has role mouse metabolite (CHEBI:75771) 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131662) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) IUPAC Name (6Z,9Z,23R)-29-amino-26-hydroxy-20,26-dioxo-21,25,27-trioxa-26λ5-phosphanonacosa-6,9-dien-23-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate Synonyms Sources 1-Eicosadienoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine HMDB GPEtn(20:2/22:5) HMDB GPEtn(20:2n6/22:5n6) HMDB GPEtn(20:2w6/22:5w6) HMDB GPEtn(42:7) HMDB PE(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)) ChEBI PE(20:2/22:5) HMDB PE(20:2n6/22:5n6) HMDB PE(20:2w6/22:5w6) HMDB PE(42:7) HMDB Phosphatidylethanolamine(20:2/22:5) HMDB Phosphatidylethanolamine(20:2n6/22:5n6) HMDB Phosphatidylethanolamine(20:2w6/22:5w6) HMDB Phosphatidylethanolamine(42:7) HMDB Manual Xrefs Databases 24768758 ChemSpider HMDB0009307 HMDB View more database links Citation Type Source 27471436 PubMed citation Europe PMC Last Modified 16 November 2016