EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:47768 - 1,2-distearoylphosphatidylethanolamine zwitterion

ChEBI IDCHEBI:47768
ChEBI Name1,2-distearoylphosphatidylethanolamine zwitterion
Stars
DefinitionA phosphatidylethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1,2-distearoylphosphatidylethanolamine.
Last Modified4 September 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC41H82NO8P
Net Charge0
Average Mass748.080
Monoisotopic Mass747.57781
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)
InChIKeyLVNGJLRDBYCPGB-UHFFFAOYSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768) has role human metabolite (CHEBI:77746)
1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768) is a phosphatidylethanolamine zwitterion (CHEBI:57613)
1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768) is tautomer of 1,2-distearoylphosphatidylethanolamine (CHEBI:47764)
Incoming Relation(s)
(R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934) is a 1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768)
1,2-distearoylphosphatidylethanolamine (CHEBI:47764) is tautomer of 1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768)
IUPAC Name 
2-azaniumylethyl 2,3-bis(stearoyloxy)propyl phosphate
Synonym  Source
2-ammonioethyl 2,3-bis(stearoyloxy)propyl phosphateIUPAC