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

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ChEBI Name (R)-1,2-distearoylphosphatidylethanolamine
ChEBI ID CHEBI:47766
ChEBI ASCII Name (R)-1,2-distearoylphosphatidylethanolamine
Definition An optically active form of 1,2-distearoylphosphatidylethanolamine having (R)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:44886, CHEBI:47765
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)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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ChEBI Ontology
Outgoing (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 (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 Sources
(R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate ChemIDplus
1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine LIPID MAPS
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine LIPID MAPS
DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE PDBeChem
Distearoyl phosphatidylethanolamine LIPID MAPS
Manual Xrefs Databases
LMGP02010097 LIPID MAPS
PEH PDBeChem
View more database links
Registry Numbers Types Sources
1069-79-0 CAS Registry Number ChemIDplus
1730641 Reaxys Registry Number Reaxys
1730641 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
15450304 PubMed citation Europe PMC
16233428 PubMed citation Europe PMC
18573626 PubMed citation Europe PMC
18604658 PubMed citation Europe PMC
19281828 PubMed citation Europe PMC
19534457 PubMed citation Europe PMC
21397464 PubMed citation Europe PMC
Last Modified
03 February 2015