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CHEBI:47769 - 1,2-distearoylphosphatidylethanolaminium

ChEBI IDCHEBI:47769
ChEBI Name1,2-distearoylphosphatidylethanolaminium
Stars
DefinitionAn ammonium ion that is the conjugate acid of 1,2-distearoylphosphatidylethanolamine, arising from protonation of the amino group.
Last Modified11 January 2012
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC41H83NO8P
Net Charge+1
Average Mass749.088
Monoisotopic Mass748.58508
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/p+1
InChIKeyLVNGJLRDBYCPGB-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
1,2-distearoylphosphatidylethanolaminium (CHEBI:47769) is a ammonium ion derivative (CHEBI:35274)
1,2-distearoylphosphatidylethanolaminium (CHEBI:47769) is conjugate acid of 1,2-distearoylphosphatidylethanolamine (CHEBI:47764)
Incoming Relation(s)
(S)-1,2-distearoylphosphatidylethanolaminium (CHEBI:44887) is a 1,2-distearoylphosphatidylethanolaminium (CHEBI:47769)
1,2-distearoylphosphatidylethanolamine (CHEBI:47764) is conjugate base of 1,2-distearoylphosphatidylethanolaminium (CHEBI:47769)
IUPAC Name 
4-hydroxy-7-(octadecanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide