In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMSP03019APD
Common Name	SM(d15:0/18:0)
Systematic Name	N-(octadecanoyl)-pentadecasphinganine-1-phosphocholine
Synonyms	-
Exact Mass	690.5676 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C38H79N2O6P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphocholines (sphingomyelins) [SP0301]
PubChem Compound ID (CID)	-
InChIKey	IDIQTKGHLFKESL-PQQNNWGCSA-N
InChI	InChI=1S/C38H79N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-38(42)39-3 6(35-46-47(43,44)45-34-33-40(3,4)5)37(41)31-29-27-25-23-17-15-13-11-9-7-2/h36-37 ,41H,6-35H2,1-5H3,(H-,39,42,43,44)/t36-,37+/m0/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCC CCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)