CHEBI:131665 - 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:131665 ChEBI ASCII Name 1-octadecanoyl-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 octadecanoyl 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 C45H80NO8P Net Charge 0 Average Mass 794.094 Monoisotopic Mass 793.56216 InChI InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,43H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,28-26-,34-32-/t43-/m1/s1 InChIKey DPRXQVIZBLENFV-NPQRSGSQSA-N SMILES O(C(=O)CCCCCCCCCCCCCCCCC)C[C@H](COP(=O)(OCCN)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-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131665) has functional parent (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid (CHEBI:65136) 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131665) has functional parent octadecanoic acid (CHEBI:28842) 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131665) has role mouse metabolite (CHEBI:75771) 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131665) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) IUPAC Name (21R)-27-amino-24-hydroxy-18,24-dioxo-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate Synonyms Sources 1-stearoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine ChEBI 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine HMDB GPEtn(18:0/22:5) HMDB GPEtn(18:0/22:5n6) HMDB GPEtn(18:0/22:5w6) HMDB GPEtn(40:5) HMDB PE(18:0/22:5(4Z,7Z,10Z,13Z,16Z)) ChEBI PE(18:0/22:5) HMDB PE(18:0/22:5n6) HMDB PE(18:0/22:5w6) HMDB PE(40:5) HMDB Phosphatidylethanolamine(18:0/22:5) HMDB Phosphatidylethanolamine(18:0/22:5n6) HMDB Phosphatidylethanolamine(18:0/22:5w6) HMDB Phosphatidylethanolamine(40:5) HMDB Manual Xrefs Databases 24768485 ChemSpider HMDB0009010 HMDB View more database links Registry Number Type Source 30084831 Reaxys Registry Number Reaxys Citation Type Source 27471436 PubMed citation Europe PMC Last Modified 16 November 2016