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CHEBI:78814 - 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:78814
ChEBI Name1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 32:1 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified3 September 2015
Submitternhn
DownloadsMolfile
FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCC
InChIInChI=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
InChIKeyMFWTZMQSTYTELL-XHYHITGYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) is a phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712)
1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) is a tetradecanoate ester (CHEBI:87691)
1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) is tautomer of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840)
Incoming Relation(s)
1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) is tautomer of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814)
IUPAC Name 
2-azaniumylethyl (2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(tetradecanoyloxy)propyl phosphate
Synonym  Source
1-(9Z)-octadecenoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-(9Z)-octadecenoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations