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CHEBI:47766 - (R)-1,2-distearoylphosphatidylethanolamine

ChEBI IDCHEBI:47766
ChEBI Name(R)-1,2-distearoylphosphatidylethanolamine
Stars
ASCII Name(R)-1,2-distearoylphosphatidylethanolamine
DefinitionAn optically active form of 1,2-distearoylphosphatidylethanolamine having (R)-configuration.
Secondary ChEBI IDsCHEBI:44886, CHEBI:47765
Last Modified21 November 2019
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC41H82NO8P
Net Charge0
Average Mass748.080
Monoisotopic Mass747.57781
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)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
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
(R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766) has role mouse metabolite (CHEBI:75771)
(R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766) is a 1,2-distearoylphosphatidylethanolamine (CHEBI:47764)
(R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766) is enantiomer of (S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767)
(R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766) is tautomer of (R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934)
Incoming Relation(s)
(S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767) is enantiomer of (R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766)
(R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934) is tautomer of (R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate
Synonyms  Source
DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINEPDBeChem
(R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearateChemIDplus
1,2-Distearoyl-sn-glycero-3-phosphoethanolamineLIPID MAPS
1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamineLIPID MAPS
Distearoyl phosphatidylethanolamineLIPID MAPS
Manual XrefsDatabases
PEHPDBeChem
LMGP02010097LIPID MAPS
3PEPDBeChem
Registry NumbersSources
Reaxys:1730641Reaxys
CAS:1069-79-0ChemIDplus
Citations