CHEBI:78813 - 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:78813
ChEBI ASCII Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A phosphatidylethanolamine 34:1 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
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Formula C39H76NO8P
Net Charge 0
Average Mass 717.99640
Monoisotopic Mass 717.53086
InChI InChI=1S/C39H76NO8P/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/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
InChIKey DVXMEPWDARXHCX-OTMQOFQLSA-N
SMILES CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[NH3+]
ChEBI Ontology
Outgoing 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78813) is a phosphatidylethanolamine 34:1 zwitterion (CHEBI:71720)
1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78813) is tautomer of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82839)
Incoming 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82839) is tautomer of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78813)
IUPAC Name
2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms Sources
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine UniProt
2-azaniumylethyl (2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propyl phosphate IUPAC
Citation Waiting for Citations Type Source
17652094 PubMed citation SUBMITTER
Last Modified
12 January 2015