"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"
"LMSP05010191"	"GlcCer(d16:1(4E)(15Me)/21:0(20Me)(2OH)"	"N-(2-hydroxy-20-methylheneicosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine"	"C45H87NO9"	"785.638085"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"-"	"ATGXJFGLMUUJEK-DCZYIDNZSA-N"	"InChI=1S/C45H87NO9/c1-35(2)29-25-21-17-13-10-8-6-5-7-9-11-15-20-24-28-32-39(49)44(53)46-37(34-54-45-43(52)42(51)41(50)40(33-47)55-45)38(48)31-27-23-19-16-12-14-18-22-26-30-36(3)4/h27,31,35-43,45,47-52H,5-26,28-30,32-34H2,1-4H3,(H,46,53)/b31-27+/t37-,38+,39?,40+,41+,42-,43+,45+/m0/s1"	"C([C@H](NC(C(O)CCCCCCCCCCCCCCCCCC(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 39:1;O3"	"171120274"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"6239"	"7651085"