"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"
"LMSL03000006"	"DAT(16:0/23:0(2Me[S],4Me[S]))"	"2-O-hexadecanoyl-3-O-(2S,4S-dimethyl-tricosanoyl)-alpha,alpha-trehalose"	"C53H100O13"	"944.716397"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"MQXKEAPEYWPQLO-AUMBLAPPSA-N"	"InChI=1S/C53H100O13/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(3)37-41(4)51(61)65-49-46(58)43(39-55)63-53(66-52-48(60)47(59)45(57)42(38-54)62-52)50(49)64-44(56)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h40-43,45-50,52-55,57-60H,5-39H2,1-4H3/t40-,41-,42+,43+,45+,46+,47-,48+,49-,50+,52+,53+/m0/s1"	"C(O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@@H]1OC(CCCCCCCCCCCCCCC)=O)([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"-"	"178334454"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1773"	"21285232"