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(S)-1,2-distearoylphosphatidylethanolaminium

PropertiesImageOccurences in reactions
MNX_IDMNXM31703Image of MNXM31703
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC41H83NO8P
charge1
mass748.58508
referencechebi:44887
InChIKeyLVNGJLRDBYCPGB-KDXMTYKHSA-O
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)/p+1/t39-/m0/s1
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC
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 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:44887
chebi:44887 		(S)-1,2-distearoylphosphatidylethanolaminium
(7S)-4-hydroxy-7-(octadecanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide
PHOSPHATIDYLETHANOLAMINE
CHEBI:47767
chebi:47767 		(S)-1,2-distearoylphosphatidylethanolamine
(2S)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate
hmdb:HMDB0060501 Phosphatidylethanolamine
(2-aminoethoxy)[(2S)-2,3-bis(octadecanoyloxy)propoxy]phosphinic acid
2-aminoethoxy((2S)-2,3-bis(octadecanoyloxy)propoxy)phosphinic acid
hmdb:HMDB60501 secondary/obsolete/fantasy identifier