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CHEBI:47764 - 1,2-distearoylphosphatidylethanolamine

ChEBI IDCHEBI:47764
ChEBI Name1,2-distearoylphosphatidylethanolamine
Stars
DefinitionA phosphatidylethanolamine in which the phosphatidyl acyl group at C-1 and C-2 is stearoyl.
Last Modified21 November 2016
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC41H82NO8P
Net Charge0
Average Mass748.080
Monoisotopic Mass747.57781
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(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)
InChIKeyLVNGJLRDBYCPGB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
(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  Source
1,2-distearoylphosphatidylethanolamineChemIDplus
1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamineChemIDplus
3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoateIUPAC
1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoateChemIDplus
DSPEChemIDplus
octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl esterChemIDplus
Manual XrefsDatabases
LMGP02010025LIPID MAPS
Registry NumbersSources
Beilstein:1811185Beilstein
Reaxys:1730642Reaxys
CAS:4537-76-2ChemIDplus