CHEBI:85021 - 1-octadecadienyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-octadecadienyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:85021 ChEBI ASCII Name 1-octadecadienyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine Definition A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as octadecadienyl and icosatetraenoyl respectively. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C43H76NO7P Net Charge 0 Average Mass (excl. R groups) 750.0398 Monoisotopic Mass (excl. R groups) 749.53594 SMILES NCCOP(O)(=O)OC[C@@H](COC=C[*])OC([*])=O 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-octadecadienyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85021) has functional parent icosatetraenoic acid (CHEBI:36033) 1-octadecadienyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85021) has role mouse metabolite (CHEBI:75771) 1-octadecadienyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85021) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) Synonym Source PE P-18:1/20:4 ChEBI Last Modified 25 February 2015