"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"
"LMSP03010036"	"SM(d18:2/15:0)"	"N-(heptadecanoyl)-4E,14Z-sphingadienine-1-phosphocholine"	"C38H75N2O6P"	"686.536274"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphocholines (sphingomyelins) [SP0301]"	"-"	"-"	"YHBBZTIPONDTRX-TVUHHANTSA-N"	"InChI=1S/C38H75N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-37(41)36(35-46-47(43,44)45-34-33-40(3,4)5)39-38(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h10,12,29,31,36-37,41H,6-9,11,13-28,30,32-35H2,1-5H3,(H-,39,42,43,44)/b12-10-,31-29+/t36-,37+/m0/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC"	"-"	"-"	"-"	"SM 33:2;O2"	"52931135"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"20671299"