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	LMSP03019CDB
Common Name	SM(d19:1(4E)/37:0)
Systematic Name	N-(heptatriacontanoyl)-4E-nonadecasphingenine-1-phosphocholine
Synonyms	-
Exact Mass	1010.9119 (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	C61H123N2O6P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphocholines (sphingomyelins) [SP0301]
PubChem Compound ID (CID)	-
InChIKey	OZYLTGHXOOIHQB-OTIDSSOESA-N
InChI	InChI=1S/C61H123N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32- 33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-61(65)62-59(58-69-70(66,67)68-57 -56-63(3,4)5)60(64)54-52-50-48-46-44-42-21-19-17-15-13-11-9-7-2/h52,54,59-60,64H ,6-51,53,55-58H2,1-5H3,(H-,62,65,66,67)/b54-52+/t59-,60+/m0/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)= O)[C@]([H])(O)/C=C/CCCCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)