"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"INCHI_KEY"	"INCHI"	"SMILES"	"KEGG_ID"	"HMDBID"	"CHEBI_ID"	"ABBREVIATION"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"	"ALT_CATEGORIES"	"ALT_MAIN_CLASSES"	"ALT_SUB_CLASSES"	"ALT_CLASS_LEVEL4S"	"TAXONOMY"	"CITATION"
"LMSP03010081"	"SM(d18:2/24:0)"	"N-(tetracosanoyl)-4E,14Z-sphingadienine-1-phosphocholine"	"C47H93N2O6P"	"812.677125"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphocholines (sphingomyelins) [SP0301]"	"-"	"-"	"DACOGJMBYLZYDH-GXJPFUDISA-N"	"InChI=1S/C47H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h11,13,38,40,45-46,50H,6-10,12,14-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b13-11-,40-38+/t45-,46+/m0/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC"	"-"	"-"	"138577"	"SM 42:2;O2"	"52931217"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"20671299"