"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"
"LMSP03030051"	"PI-Cer(d20:0/22:0(2OH))"	"N-(2-hydroxydocosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)"	"C48H96NO12P"	"909.667016"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	"-"	"YSPASYWBEFGZLB-BLOZUOMESA-N"	"InChI=1S/C48H96NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-41(51)48(57)49-39(38-60-62(58,59)61-47-45(55)43(53)42(52)44(54)46(47)56)40(50)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h39-47,50-56H,3-38H2,1-2H3,(H,49,57)(H,58,59)/t39-,40+,41?,42-,43-,44+,45+,46+,47-/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)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"IPC 42:0;O3"	"178330915"	"-"	"SLM:000508969"	"-"	"-"	"-"	"-"	"-"	"4932"	"16652392"