"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"
"LMSP05010192"	"GlcCer(d16:1(4E)(15Me)/22:0(21Me)(2OH)"	"N-(2-hydroxy-21-methyldocosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine"	"C46H89NO9"	"799.653735"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"-"	"CIOHXBIRIZQRMR-LLNLQJKLSA-N"	"InChI=1S/C46H89NO9/c1-36(2)30-26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-33-40(50)45(54)47-38(35-55-46-44(53)43(52)42(51)41(34-48)56-46)39(49)32-28-24-20-17-13-15-19-23-27-31-37(3)4/h28,32,36-44,46,48-53H,5-27,29-31,33-35H2,1-4H3,(H,47,54)/b32-28+/t38-,39+,40?,41+,42+,43-,44+,46+/m0/s1"	"C([C@H](NC(C(O)CCCCCCCCCCCCCCCCCCC(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 40:1;O3"	"171120275"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"6239"	"7651085"