"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"
"LMSP05010194"	"GlcCer(d16:1(4E)(15Me)/24:0(23-Me)(2OH)"	"N-(2-hydroxy-23-methyltetracosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine"	"C48H93NO9"	"827.685035"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"-"	"ZAUDNTUSGQNWJA-GOBHEJEKSA-N"	"InChI=1S/C48H93NO9/c1-38(2)32-28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-23-27-31-35-42(52)47(56)49-40(37-57-48-46(55)45(54)44(53)43(36-50)58-48)41(51)34-30-26-22-19-15-17-21-25-29-33-39(3)4/h30,34,38-46,48,50-55H,5-29,31-33,35-37H2,1-4H3,(H,49,56)/b34-30+/t40-,41+,42?,43+,44+,45-,46+,48+/m0/s1"	"C([C@H](NC(C(O)CCCCCCCCCCCCCCCCCCCCC(C)C)=O)[C@H](O)/C=C/CCCCCCCCCC(C)C)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1"	"-"	"-"	"-"	"HexCer 42:1;O3"	"171120277"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"6239"	"7651085"