"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"
"LMSP03030151"	"PI-Cer(d20:1/14:0)"	"N-(tetradecanoyl)-eicosasphing-4E-enine-1-phospho-(1'-myo-inositol)"	"C40H78NO11P"	"779.531251"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	"IPC(d20:1/14:0)"	"ZHKZCSIHEYTUCH-BVWKKOEYSA-N"	"InChI=1S/C40H78NO11P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-33(42)32(41-34(43)30-28-26-24-22-19-14-12-10-8-6-4-2)31-51-53(49,50)52-40-38(47)36(45)35(44)37(46)39(40)48/h27,29,32-33,35-40,42,44-48H,3-26,28,30-31H2,1-2H3,(H,41,43)(H,49,50)/b29-27+/t32-,33+,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=C/CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"IPC 34:1;O2"	"178331011"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"