"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"
"LMSP03010034"	"SM(d18:2/14:0)"	"N-(tetradecanoyl)-4E,14Z-sphingadienine-1-phosphocholine"	"C37H73N2O6P"	"672.520624"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphocholines (sphingomyelins) [SP0301]"	"-"	"-"	"PEJGMBUENJSLLH-RHAKMSQVSA-N"	"InChI=1S/C37H73N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h10,12,28,30,35-36,40H,6-9,11,13-27,29,31-34H2,1-5H3,(H-,38,41,42,43)/b12-10-,30-28+/t35-,36+/m0/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC"	"-"	"-"	"138576"	"SM 32:2;O2"	"52931131"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"20671299"