EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

Default Structure
ChEBI IDCHEBI:84299
ChEBI Name1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 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.
Last Modified3 September 2015
Submitterlaimo
DownloadsMolfile
FormulaC19H40NO7P
Net Charge0
Average Mass425.503
Monoisotopic Mass425.25424
SMILESCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+]
InChIInChI=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
InChIKeyRPXHXZNGZBHSMJ-GOSISDBHSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
1-tetradecanoyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
LPE (14:0/0:0)SUBMITTER
UniProt Name  Source
1-tetradecanoyl-sn-glycero-3-phosphoethanolamineUniProt