"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"
"LMSL03001286"	"AC2SGL(18:0/26:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))"	"2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R-pentamethyl)-11-hydroxy-hexacosanoyl)-2'-sulfotrehalose"	"C61H116O17S"	"1152.793328"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"JUQJOEJMDBNIBP-NBLRXRKMSA-N"	"InChI=1S/C61H116O17S/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-52(65)75-58-56(54(67)51(43-63)74-61(58)77-60-57(78-79(70,71)72)55(68)53(66)50(42-62)73-60)76-59(69)48(7)41-46(5)39-44(3)38-45(4)40-47(6)49(64)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2/h44-51,53-58,60-64,66-68H,8-43H2,1-7H3,(H,70,71,72)/t44-,45+,46-,47+,48-,49?,50+,51+,53+,54+,55-,56-,57+,58+,60+,61+/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)CCCCCCCCCCCCCCC)=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"	"-"	"-"	"-"	"-"	"126457727"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1773"	"21285232"