"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"
"LMSP03030050"	"PI-Cer(d20:0/20:0(2OH))"	"N-(2-hydroxyeicosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)"	"C46H92NO12P"	"881.635716"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	"-"	"DMFZITDFOBRMAE-BIDVXESVSA-N"	"InChI=1S/C46H92NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(49)46(55)47-37(36-58-60(56,57)59-45-43(53)41(51)40(50)42(52)44(45)54)38(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-45,48-54H,3-36H2,1-2H3,(H,47,55)(H,56,57)/t37-,38+,39?,40-,41-,42+,43+,44+,45-/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)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"IPC 40:0;O3"	"70699122"	"-"	"SLM:000508968"	"-"	"-"	"-"	"-"	"-"	"4932"	"16652392"