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	LMSP03019A0M
Common Name	SM(d15:2(4E,8E)/15:0)
Systematic Name	N-(pentadecanoyl)-4E,8E-pentadecasphingadienine-1-phosphocholine
Synonyms	-
Exact Mass	644.4893 (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	C35H69N2O6P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphocholines (sphingomyelins) [SP0301]
PubChem Compound ID (CID)	-
InChIKey	IIMNWHGORCRNDZ-JGTVHXANSA-N
InChI	InChI=1S/C35H69N2O6P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-35(39)36-33(32-43-4 4(40,41)42-31-30-37(3,4)5)34(38)28-26-24-22-20-17-15-13-11-9-7-2/h17,20,26,28,33 -34,38H,6-16,18-19,21-25,27,29-32H2,1-5H3,(H-,36,39,40,41)/b20-17+,28-26+/t33-,3 4+/m0/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/ C=C/CCCCCC
MS Spectra	-
Status	Active (generated by computational methods)