CHEBI:84300 - 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:84300
ChEBI ASCII Name 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A phosphatidylethanolamine 32:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-myristoyl-2-oleoyl-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 C37H72NO8P
Net Charge 0
Average Mass 689.94320
Monoisotopic Mass 689.49956
InChI InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1
InChIKey QZGYPUQNTDWNBR-XHYHITGYSA-N
SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) is a phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) is a tetradecanoate ester (CHEBI:87691)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) is tautomer of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237)
Incoming 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) is tautomer of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300)
IUPAC Name
2-azaniumylethyl (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-(tetradecanoyloxy)propyl phosphate
Synonyms Sources
1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine UniProt
1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine zwitterion SUBMITTER
PE (14:0/18:1n-9) SUBMITTER
Last Modified
03 September 2015