"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"
"LMSL03001287"	"AC2SGL(18:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))"	"2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R-pentamethyl)-11-hydroxy-octacosanoyl)-2'-sulfotrehalose"	"C63H120O17S"	"1180.824628"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"UMNDFTOXQOUVFN-FJAUVQLDSA-N"	"InChI=1S/C63H120O17S/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-51(66)49(6)42-47(4)40-46(3)41-48(5)43-50(7)61(71)78-58-56(69)53(45-65)76-63(79-62-59(80-81(72,73)74)57(70)55(68)52(44-64)75-62)60(58)77-54(67)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-2/h46-53,55-60,62-66,68-70H,8-45H2,1-7H3,(H,72,73,74)/t46-,47+,48-,49+,50-,51?,52+,53+,55+,56+,57-,58-,59+,60+,62+,63+/m0/s1"	"C(O[C@@H]1[C@@H](OC([C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C(O)CCCCCCCCCCCCCCCCC)=O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@H](OS(O)(=O)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(CCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"-"	"178335732"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1773"	"21285232"