"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"
"LMSP05010193"	"GlcCer(d16:1(4E)(15Me)/23:0(22Me)(2OH)"	"N-(2-hydroxy-22-methyltricosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine"	"C47H91NO9"	"813.669385"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"-"	"ABFUOIJMRNKIRK-LANLTMMESA-N"	"InChI=1S/C47H91NO9/c1-37(2)31-27-23-19-15-12-10-8-6-5-7-9-11-13-17-22-26-30-34-41(51)46(55)48-39(36-56-47-45(54)44(53)43(52)42(35-49)57-47)40(50)33-29-25-21-18-14-16-20-24-28-32-38(3)4/h29,33,37-45,47,49-54H,5-28,30-32,34-36H2,1-4H3,(H,48,55)/b33-29+/t39-,40+,41?,42+,43+,44-,45+,47+/m0/s1"	"C([C@H](NC(C(O)CCCCCCCCCCCCCCCCCCCC(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 41:1;O3"	"171120276"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"6239"	"7651085"