CHEBI:84549 - 1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:84549 ChEBI ASCII Name 1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups specified at position 1 and 2 are palmitoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl 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 C43H78NO8P Net Charge 0 Average Mass 768.05510 Monoisotopic Mass 767.54651 InChI InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,41H,3-10,12,14-16,19,22-23,25,27-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-,21-20-,26-24-/t41-/m1/s1 InChIKey SQGZFCFLUVPOSZ-IVQYLSTHSA-N SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC 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). View more via ChEBI Ontology ChEBI Ontology Outgoing 1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84549) has functional parent all-cis-docosa-7,10,13,16-tetraenoic acid (CHEBI:53487) 1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84549) has functional parent hexadecanoic acid (CHEBI:15756) 1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84549) has role mouse metabolite (CHEBI:75771) 1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84549) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) IUPAC Name (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate Synonyms Sources 1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine ChEBI 1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine HMDB GPEtn(16:0/22:4) HMDB GPEtn(16:0/22:4n6) HMDB GPEtn(16:0/22:4w6) HMDB PE(16:0/22:4(7Z,10Z,13Z,16Z)) LIPID MAPS PE(16:0/22:4) LIPID MAPS PE(16:0/22:4n6) HMDB PE(16:0/22:4w6) HMDB Phophatidylethanolamine(16:0/22:4n6) HMDB Phophatidylethanolamine(16:0/22:4w6) HMDB Manual Xrefs Databases HMDB0008943 HMDB LMGP02010116 LIPID MAPS View more database links Last Modified 03 February 2015