"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"
"LMSP03030153"	"PI-Cer(t20:0/14:0)"	"N-(tetradecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol"	"C40H80NO12P"	"797.541816"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	"IPC(t20:0/14:0)"	"AMKLSRNBVZZSCC-SKKLWFJZSA-N"	"InChI=1S/C40H80NO12P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-32(42)34(44)31(41-33(43)29-27-25-23-21-18-14-12-10-8-6-4-2)30-52-54(50,51)53-40-38(48)36(46)35(45)37(47)39(40)49/h31-32,34-40,42,44-49H,3-30H2,1-2H3,(H,41,43)(H,50,51)/t31-,32+,34-,35-,36-,37+,38+,39+,40-/m0/s1"	"[C@](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"IPC 34:0;O3"	"126457743"	"-"	"SLM:000508973"	"-"	"-"	"-"	"-"	"-"	"-"	"-"