"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"
"LMSP03030150"	"PI-Cer(d18:1/14:0)"	"N-(tetradecanoyl)-sphing-4E-enine-1-phospho-(1'-myo-inositol)"	"C38H74NO11P"	"751.499951"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	"IPC(d18:1/14:0)"	"YOBITWXEIRBLGJ-QRDYFBFBSA-N"	"InChI=1S/C38H74NO11P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(40)30(39-32(41)28-26-24-22-20-17-14-12-10-8-6-4-2)29-49-51(47,48)50-38-36(45)34(43)33(42)35(44)37(38)46/h25,27,30-31,33-38,40,42-46H,3-24,26,28-29H2,1-2H3,(H,39,41)(H,47,48)/b27-25+/t30-,31+,33-,34-,35+,36+,37+,38-/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/CCCCCCCCCCCCC"	"-"	"-"	"-"	"IPC 32:1;O2"	"126457740"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"