CHEBI:73124 - 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:73124 ChEBI ASCII Name 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) 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 C39H76NO8P Net Charge 0 Average Mass 717.99640 Monoisotopic Mass 717.53086 InChI InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1 InChIKey FHQVHHIBKUMWTI-OTMQOFQLSA-N SMILES [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC 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-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73124) has functional parent hexadecanoic acid (CHEBI:15756) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73124) has functional parent oleic acid (CHEBI:16196) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73124) has role mouse metabolite (CHEBI:75771) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73124) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73124) is tautomer of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73007) Incoming 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73007) is tautomer of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73124) IUPAC Name (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (9Z)-octadec-9-enoate Synonyms Sources (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate ChemIDplus 1-16:0-2-18:1-phosphatidylethanolamine MetaCyc 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine ChEBI 1-palmitoyl-2-oleoyl-GPE ChEBI 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine ChEBI 16:0-18:1-PE MetaCyc GPE(16:0/18:1) ChEBI GPE(34:1) ChEBI GPEtn(16:0/18:1) HMDB GPEtn(16:0/18:1ω9) HMDB GPEtn(34:1) HMDB PE(16:0/18:1(9Z)) LIPID MAPS PE(16:0/18:1) HMDB PE(16:0/18:1) LIPID MAPS PE(16:0/18:1ω9) HMDB PE(34:1) HMDB Phosphatidylethanolamine(16:0/18:1) HMDB Phosphatidylethanolamine(16:0/18:1ω9) HMDB Phosphatidylethanolamine(34:1) HMDB Manual Xrefs Databases C13877 KEGG COMPOUND CPD-8283 MetaCyc HMDB0008927 HMDB LMGP02010009 LIPID MAPS View more database links Registry Numbers Types Sources 2033440 Reaxys Registry Number Reaxys 26662-94-2 CAS Registry Number ChemIDplus Citation Type Source 24362891 PubMed citation Europe PMC Last Modified 11 August 2016