CHEBI:78814 - 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:78814
ChEBI ASCII Name 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A phosphatidylethanolamine 32:1 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-myristoyl-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 C37H72NO8P
Net Charge 0
Average Mass 689.94320
Monoisotopic Mass 689.49956
InChI InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1
InChIKey MFWTZMQSTYTELL-XHYHITGYSA-N
SMILES CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[NH3+]
ChEBI Ontology
Outgoing 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) is a phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712)
1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) is a tetradecanoate ester (CHEBI:87691)
1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) is tautomer of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840)
Incoming 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) is tautomer of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814)
IUPAC Name
2-azaniumylethyl (2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(tetradecanoyloxy)propyl phosphate
Synonyms Sources
1-(9Z)-octadecenoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine UniProt
1-(9Z)-octadecenoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER
Citation Waiting for Citations Type Source
17652094 PubMed citation SUBMITTER
Last Modified
03 September 2015