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CHEBI:84300 - 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:84300
ChEBI Name1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 32:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified3 September 2015
Submitterlaimo
DownloadsMolfile
FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1
InChIKeyQZGYPUQNTDWNBR-XHYHITGYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) is a phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) is a tetradecanoate ester (CHEBI:87691)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) is tautomer of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237)
Incoming Relation(s)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) is tautomer of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300)
IUPAC Name 
2-azaniumylethyl (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-(tetradecanoyloxy)propyl phosphate
Synonyms  Source
PE (14:0/18:1n-9)SUBMITTER
1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt