"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"
"LMSP03030042"	"PI-Cer(t20:0/16:0(2OH))"	"N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)"	"C42H84NO13P"	"841.568031"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	"-"	"VAOFTKLEHUAVRZ-RKUOCKLNSA-N"	"InChI=1S/C42H84NO13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-33(44)35(46)32(31-55-57(53,54)56-41-39(50)37(48)36(47)38(49)40(41)51)43-42(52)34(45)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h32-41,44-51H,3-31H2,1-2H3,(H,43,52)(H,53,54)/t32-,33+,34?,35-,36-,37-,38+,39+,40+,41-/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)CCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"IPC 36:0;O4"	"70699114"	"-"	"SLM:000508987"	"-"	"-"	"-"	"-"	"-"	"4932"	"16652392"