"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"
"LMSP03030032"	"PI-Cer(d18:0/20:0(2OH))"	"N-(2-hydroxyeicosanoyl)-sphinganine-1-phospho-(1'-myo-inositol)"	"C44H88NO12P"	"853.604416"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	"-"	"IGPCXWLQRRNHRV-KIAQHEIPSA-N"	"InChI=1S/C44H88NO12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(47)44(53)45-35(36(46)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2)34-56-58(54,55)57-43-41(51)39(49)38(48)40(50)42(43)52/h35-43,46-52H,3-34H2,1-2H3,(H,45,53)(H,54,55)/t35-,36+,37?,38-,39-,40+,41+,42+,43-/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(=O)C(O)CCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"IPC 38:0;O3"	"70699104"	"-"	"SLM:000508926"	"-"	"-"	"-"	"-"	"-"	"4932"	"16652392"