CHEBI:84299 - 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:84299
ChEBI ASCII Name 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-myristoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information eMolecules:36759153
Download Molfile XML SDF
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Formula C19H40NO7P
Net Charge 0
Average Mass 425.49720
Monoisotopic Mass 425.25424
InChI InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)/t18-/m1/s1
InChIKey RPXHXZNGZBHSMJ-GOSISDBHSA-N
SMILES CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[NH3+]
ChEBI Ontology
Outgoing 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84299) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381)
1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84299) is a lysophosphatidylethanolamine zwitterion 14:0 (CHEBI:72381)
1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84299) is a tetradecanoate ester (CHEBI:87691)
1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84299) is tautomer of 1-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85215)
Incoming 1-myristoyl-sn-glycero-2,3-cyclic-phosphate(1−) (CHEBI:143882) has functional parent 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84299)
1-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85215) is tautomer of 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84299)
IUPAC Name
2-azaniumylethyl (2R)-2-hydroxy-3-(tetradecanoyloxy)propyl phosphate
Synonyms Sources
1-tetradecanoyl-sn-glycero-3-phosphoethanolamine UniProt
1-tetradecanoyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI
LPE (14:0/0:0) SUBMITTER
Last Modified
03 September 2015