CHEBI:82840 - 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:82840 ChEBI ASCII Name 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and myristoyl 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 C37H72NO8P Net Charge 0 Average Mass 689.94320 Monoisotopic Mass 689.49956 InChI InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1 InChIKey MFWTZMQSTYTELL-XHYHITGYSA-N SMILES CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCCN ChEBI Ontology Outgoing 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) has functional parent oleic acid (CHEBI:16196) 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) is a tetradecanoate ester (CHEBI:87691) 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) is tautomer of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) Incoming 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) is tautomer of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) IUPAC Name (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (9Z)-octadec-9-enoate Synonyms Sources 1-(9Z)-octadecenoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine ChEBI 1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine LIPID MAPS GPEtn(18:1/14:0) LIPID MAPS GPEtn(18:1n9/14:0) LIPID MAPS GPEtn(18:1w9/14:0) LIPID MAPS GPEtn(32:1) LIPID MAPS PE(18:1(9Z)/14:0) LIPID MAPS PE(18:1/14:0) LIPID MAPS PE(18:1n9/14:0) LIPID MAPS PE(18:1w9/14:0) LIPID MAPS PE(32:1) LIPID MAPS Phosphatidylethanolamine(18:1/14:0) LIPID MAPS Phosphatidylethanolamine(18:1n9/14:0) LIPID MAPS Phosphatidylethanolamine(18:1w9/14:0) LIPID MAPS Phosphatidylethanolamine(32:1) LIPID MAPS Manual Xrefs Databases HMDB0009052 HMDB LMGP02011199 LIPID MAPS View more database links Last Modified 03 September 2015