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CHEBI:78810 - 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:78810
ChEBI Name1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 34:2 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified1 September 2014
Submitternhn
DownloadsMolfile
FormulaC39H74NO8P
Net Charge0
Average Mass715.994
Monoisotopic Mass715.51520
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36,40H2,1-2H3,(H,43,44)/b16-14-,18-17-/t37-/m1/s1
InChIKeyUIELPOKGTOHFNL-AVWHJSSGSA-N
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78810) is a phosphatidylethanolamine 34:2 zwitterion (CHEBI:71721)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78810) is tautomer of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82837)
Incoming Relation(s)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82837) is tautomer of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78810)
IUPAC Name 
2-azaniumylethyl (2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonym  Source
1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations