"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"
"LMSL03001276"	"AC2SGL(16:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],12Me[R],13OH))"	"2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R-hexamethyl)-13-O-hydroxy-octacosanoyl)-2'-sulfotrehalose"	"C62H118O17S"	"1166.808978"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"QHNUEHRNWDIIDQ-GQMXRHQGSA-N"	"InChI=1S/C62H118O17S/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-50(65)48(7)40-46(5)38-44(3)37-45(4)39-47(6)41-49(8)60(70)77-57-55(68)52(43-64)75-62(78-61-58(79-80(71,72)73)56(69)54(67)51(42-63)74-61)59(57)76-53(66)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2/h44-52,54-59,61-65,67-69H,9-43H2,1-8H3,(H,71,72,73)/t44-,45+,46-,47+,48-,49+,50?,51-,52-,54-,55-,56+,57+,58-,59-,61-,62-/m1/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[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)(CCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"-"	"126457717"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1773"	"21285232"