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

ChEBI IDCHEBI:47767
ChEBI Name(S)-1,2-distearoylphosphatidylethanolamine
Stars
ASCII Name(S)-1,2-distearoylphosphatidylethanolamine
DefinitionAn optically active form of 1,2-distearoylphosphatidylethanolamine having (S)-configuration.
Last Modified10 January 2012
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-/m0/s1
InChIKeyLVNGJLRDBYCPGB-KDXMTYKHSA-N
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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