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

ChEBI IDCHEBI:39934
ChEBI Name(R)-1,2-distearoylphosphatidylethanolamine zwitterion
Stars
ASCII Name(R)-1,2-distearoylphosphatidylethanolamine zwitterion
DefinitionAn optically active form of 1,2-distearoylphosphatidylethanolamine zwitterion that has (R)-configuration.
Last Modified9 April 2020
DownloadsMolfile
FormulaC41H82NO8P
Net Charge0
Average Mass748.080
Monoisotopic Mass747.57781
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)/t39-/m1/s1
InChIKeyLVNGJLRDBYCPGB-LDLOPFEMSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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 phosphateIUPAC
UniProt Name  Source
1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamineUniProt