"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"
"LMSP05010172"	"-"	"N-(2R-hydroxy-octadecanoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine"	"C43H79NO9"	"753.575485"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"-"	"ZVUJGVPZCOYKGX-XYSYECETSA-N"	"InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h24,27-30,35-41,43,45-50H,4-23,25-26,31-33H2,1-3H3,(H,44,51)/b28-24+,30-27+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1"	"C([C@H](NC([C@H](O)CCCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CC/C=C(\C)/C=C/CCCCCCC)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1"	"-"	"-"	"-"	"HexCer 37:3;O3"	"10395307"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"466981"	"9727615"