CHEBI:84234 - 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:84234
ChEBI ASCII Name 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A phosphatidylethanolamine 36:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C41H80NO8P
Net Charge 0
Average Mass 746.04960
Monoisotopic Mass 745.56216
InChI InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,39H,3-16,18,20-38,42H2,1-2H3,(H,45,46)/b19-17-/t39-/m1/s1
InChIKey LICSIKXBSOVGBP-VEAYGOGPSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[NH3+]
ChEBI Ontology
Outgoing 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84234) is a phosphatidylethanolamine 36:1 zwitterion (CHEBI:71727)
1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84234) is tautomer of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85076)
Incoming 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85076) is tautomer of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84234)
IUPAC Name
2-azaniumylethyl (2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms Sources
1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine UniProt
PE (18:1n-9/18:0) SUBMITTER
Last Modified
03 March 2015