CHEBI:74986 - 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:74986
ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A phosphatidylethanolamine 36:2 obtained by transfer of a proton from the amino to the phosphate group of 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C41H78NO8P
Net Charge 0
Average Mass 744.048
Monoisotopic Mass 743.54651
InChI InChI=1S/C41H78NO8P/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/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1
InChIKey MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES O(C(=O)CCCCCCC/C=C\CCCCCCCC)[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74986) is a phosphatidylethanolamine 36:2 zwitterion (CHEBI:71728)
IUPAC Name
2-azaniumylethyl (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms Sources
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine UniProt
1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER
1-C18:1(ω-9)-2-C18:1(ω-9)-phosphatidylethanolamine zwitterion SUBMITTER
Manual Xref Database
9TL PDBeChem
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30911189 PubMed citation Europe PMC
Last Modified
25 November 2019