CHEBI:47764 - 1,2-distearoylphosphatidylethanolamine

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ChEBI Name 1,2-distearoylphosphatidylethanolamine
ChEBI ID CHEBI:47764
Definition A phosphatidylethanolamine in which the phosphatidyl acyl group at C-1 and C-2 is stearoyl.
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)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing 1,2-distearoylphosphatidylethanolamine (CHEBI:47764) has functional parent octadecanoic acid (CHEBI:28842)
1,2-distearoylphosphatidylethanolamine (CHEBI:47764) is a phosphatidylethanolamine (CHEBI:16038)
1,2-distearoylphosphatidylethanolamine (CHEBI:47764) is conjugate base of 1,2-distearoylphosphatidylethanolaminium (CHEBI:47769)
1,2-distearoylphosphatidylethanolamine (CHEBI:47764) is tautomer of 1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768)
Incoming (R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766) is a 1,2-distearoylphosphatidylethanolamine (CHEBI:47764)
(S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767) is a 1,2-distearoylphosphatidylethanolamine (CHEBI:47764)
1,2-distearoylphosphatidylethanolaminium (CHEBI:47769) is conjugate acid of 1,2-distearoylphosphatidylethanolamine (CHEBI:47764)
1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768) is tautomer of 1,2-distearoylphosphatidylethanolamine (CHEBI:47764)
IUPAC Name
3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate
Synonyms Sources
1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine ChemIDplus
1,2-distearoylphosphatidylethanolamine ChemIDplus
1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate ChemIDplus
3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate IUPAC
DSPE ChemIDplus
octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester ChemIDplus
PE 18:0 ChEBI
PE(18:0/18:0) ChEBI
Manual Xref Database
LMGP02010025 LIPID MAPS
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Registry Numbers Types Sources
1730642 Reaxys Registry Number Reaxys
1730642 Beilstein Registry Number Beilstein
1811185 Beilstein Registry Number Beilstein
4537-76-2 CAS Registry Number ChemIDplus
Last Modified
21 November 2016