EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:78387 - 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:78387
ChEBI Name1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 2-acyl-1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and acetyl respectively; major species at pH 7.3.
Last Modified18 July 2014
Submitternhn
DownloadsMolfile
FormulaC23H48NO7P
Net Charge0
Average Mass481.611
Monoisotopic Mass481.31684
SMILESCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[NH3+])OC(C)=O
InChIInChI=1S/C23H48NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-28-20-23(31-22(2)25)21-30-32(26,27)29-19-17-24/h23H,3-21,24H2,1-2H3,(H,26,27)/t23-/m1/s1
InChIKeyLEBRETLBLINJDM-HSZRJFAPSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78387) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520)
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78387) is tautomer of 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine (CHEBI:79280)
Incoming Relation(s)
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine (CHEBI:79280) is tautomer of 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78387)
IUPAC Name 
(2R)-2-acetoxy-3-(hexadecyloxy)propyl 2-azaniumylethyl phosphate
Synonym  Source
1-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamineUniProt
Citations