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CHEBI:44887 - (S)-1,2-distearoylphosphatidylethanolaminium

ChEBI IDCHEBI:44887
ChEBI Name(S)-1,2-distearoylphosphatidylethanolaminium
Stars
ASCII Name(S)-1,2-distearoylphosphatidylethanolaminium
DefinitionAn ammonium ion that is the conjugate acid of (S)-1,2-distearoylphosphatidylethanolamine, arising from protonation of the amino group.
Last Modified11 January 2012
DownloadsMolfile
FormulaC41H83NO8P
Net Charge+1
Average Mass749.088
Monoisotopic Mass748.58508
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](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/t39-/m0/s1
InChIKeyLVNGJLRDBYCPGB-KDXMTYKHSA-O
ChEBI Ontology
Outgoing Relation(s)
(S)-1,2-distearoylphosphatidylethanolaminium (CHEBI:44887) is a 1,2-distearoylphosphatidylethanolaminium (CHEBI:47769)
(S)-1,2-distearoylphosphatidylethanolaminium (CHEBI:44887) is conjugate acid of (S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767)
Incoming Relation(s)
(S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767) is conjugate base of (S)-1,2-distearoylphosphatidylethanolaminium (CHEBI:44887)
IUPAC Name 
(7S)-4-hydroxy-7-(octadecanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide
Synonym  Source
PHOSPHATIDYLETHANOLAMINEPDBeChem
Manual XrefsDatabases
PEEPDBeChem