CHEBI:39934 - (R)-1,2-distearoylphosphatidylethanolamine zwitterion

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ChEBI Name (R)-1,2-distearoylphosphatidylethanolamine zwitterion
ChEBI ID CHEBI:39934
ChEBI ASCII Name (R)-1,2-distearoylphosphatidylethanolamine zwitterion
Definition An optically active form of 1,2-distearoylphosphatidylethanolamine zwitterion that has (R)-configuration.
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 747.578
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)/t39-/m1/s1
InChIKey LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](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).
(via 1,2-distearoylphosphatidylethanolamine zwitterion )
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ChEBI Ontology
Outgoing (R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934) is a 1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768)
(R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934) is tautomer of (R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766)
Incoming (R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766) is tautomer of (R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934)
IUPAC Name
2-azaniumylethyl (2R)-2,3-bis(stearoyloxy)propyl phosphate
Synonym Source
2-ammonioethyl (2R)-2,3-bis(stearoyloxy)propyl phosphate IUPAC
Last Modified
11 January 2012