CHEBI:47768 - 1,2-distearoylphosphatidylethanolamine zwitterion

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ChEBI Name 1,2-distearoylphosphatidylethanolamine zwitterion
ChEBI ID CHEBI:47768
Definition A phosphatidylethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1,2-distearoylphosphatidylethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C41H82NO8P
Net Charge 0
Average Mass 748.06548
Monoisotopic Mass 747.57781
InChI InChI=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)
InChIKey LVNGJLRDBYCPGB-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
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ChEBI Ontology
Outgoing 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 (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 phosphate IUPAC
Last Modified
04 September 2014