CHEBI:47767 - (S)-1,2-distearoylphosphatidylethanolamine

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ChEBI Name (S)-1,2-distearoylphosphatidylethanolamine
ChEBI ID CHEBI:47767
ChEBI ASCII Name (S)-1,2-distearoylphosphatidylethanolamine
Definition An optically active form of 1,2-distearoylphosphatidylethanolamine having (S)-configuration.
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)/t39-/m0/s1
InChIKey LVNGJLRDBYCPGB-KDXMTYKHSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing (S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767) is a 1,2-distearoylphosphatidylethanolamine (CHEBI:47764)
(S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767) is conjugate base of (S)-1,2-distearoylphosphatidylethanolaminium (CHEBI:44887)
(S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767) is enantiomer of (R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766)
Incoming (S)-1,2-distearoylphosphatidylethanolaminium (CHEBI:44887) is conjugate acid of (S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767)
(R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766) is enantiomer of (S)-1,2-distearoylphosphatidylethanolamine (CHEBI:47767)
IUPAC Name
(2S)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate
Last Modified
10 January 2012