CHEBI:75168 - 1-oleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-oleoyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:75168 ChEBI ASCII Name 1-oleoyl-sn-glycero-3-phosphoethanolamine Definition A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as oleoyl. 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 C23H46NO7P Net Charge 0 Average Mass 479.58760 Monoisotopic Mass 479.30119 InChI InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1 InChIKey PYVRVRFVLRNJLY-MZMPXXGTSA-N SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: PubMed Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via 1-acyl-sn-glycero-3-phosphoethanolamine ) View more via ChEBI Ontology ChEBI Ontology Outgoing 1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) has functional parent oleic acid (CHEBI:16196) 1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) has role human metabolite (CHEBI:77746) 1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017) 1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) is tautomer of 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) Incoming 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is tautomer of 1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) IUPAC Name (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (9Z)-octadec-9-enoate Synonyms Sources (9Z-octadecenoyl)-lysophosphatidylethanolamine HMDB 1-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine ChEBI 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine LIPID MAPS 1-18:1-lysoPE MetaCyc 1-18:1-lysophosphatidylethanolamine MetaCyc 1-C18:1(ω-9)-lysophosphatidylethanolamine ChEBI LPE(18:1) HMDB LPE(18:1/0:0) HMDB LPE(18:1ω9/0:0) HMDB Lyso-PE(18:1) HMDB Lyso-PE(18:1/0:0) HMDB Lyso-PE(18:1ω9/0:0) HMDB LysoPE(18:1(9Z)/0:0) HMDB LysoPE(18:1) HMDB LysoPE(18:1/0:0) HMDB LysoPE(18:1ω9/0:0) HMDB Lysophosphatidylethanolamine(18:1) HMDB Lysophosphatidylethanolamine(18:1/0:0) HMDB Lysophosphatidylethanolamine(18:1ω9/0:0) HMDB PE(18:1(9Z)/0:0) LIPID MAPS PE(18:1/0:0) LIPID MAPS Manual Xrefs Databases CPD-8355 MetaCyc HMDB0011506 HMDB LMGP02050004 LIPID MAPS View more database links Registry Number Type Source 6300739 Reaxys Registry Number Reaxys Last Modified 22 September 2014