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	LMSP03019CME
Common Name	SM(d20:1(4E)/15:0)
Systematic Name	N-(pentadecanoyl)-4E-eicosasphingenine-1-phosphocholine
Synonyms	-
Exact Mass	716.5832 (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	C40H81N2O6P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphocholines (sphingomyelins) [SP0301]
PubChem Compound ID (CID)	-
InChIKey	SVYWEPCFROKNBH-JXGHDCMNSA-N
InChI	InChI=1S/C40H81N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-39(43)38(3 7-48-49(45,46)47-36-35-42(3,4)5)41-40(44)34-32-30-28-26-24-19-17-15-13-11-9-7-2/ h31,33,38-39,43H,6-30,32,34-37H2,1-5H3,(H-,41,44,45,46)/b33-31+/t38-,39+/m0/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCC CCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)