"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"
"LMSP03030036"	"PI-Cer(t18:0/16:0(2OH))"	"N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)"	"C40H80NO13P"	"813.536731"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	"-"	"UNENUCDUUNZBGE-MLGSKPDOSA-N"	"InChI=1S/C40H80NO13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(42)33(44)30(29-53-55(51,52)54-39-37(48)35(46)34(45)36(47)38(39)49)41-40(50)32(43)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-39,42-49H,3-29H2,1-2H3,(H,41,50)(H,51,52)/t30-,31+,32?,33-,34-,35-,36+,37+,38+,39-/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(C(O)CCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC"	"-"	"-"	"-"	"IPC 34:0;O4"	"70699108"	"-"	"SLM:000508945"	"-"	"-"	"-"	"-"	"-"	"4932"	"16652392"