"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"
"LMSP03030157"	"PI-Cer(d16:0(15Me(3OH))/14:0(13Me(2OH))"	"N-(3-hydroxy-13-methyltetradecanoyl)-15-methylhexadecasphinganine-1-phospho-(1'-myo-inositol)"	"C38H76NO12P"	"769.510516"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	""	"DKTAZOYEQSJJKE-FRTRQSQBSA-N"	"InChI=1S/C38H76NO12P/c1-27(2)22-18-14-10-6-5-7-12-16-20-24-30(40)29(26-50-52(48,49)51-37-35(45)33(43)32(42)34(44)36(37)46)39-38(47)31(41)25-21-17-13-9-8-11-15-19-23-28(3)4/h27-37,40-46H,5-26H2,1-4H3,(H,39,47)(H,48,49)/t29?,30?,31?,32-,33-,34+,35-,36-,37-/m1/s1"	"C(COP(=O)(O)O[C@@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)O)(NC(C(O)CCCCCCCCCCC(C)C)=O)C(O)CCCCCCCCCCCC(C)C"	"-"	"-"	"-"	"IPC 32:0;O3"	"101749189"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"258"	"14729071"