"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"
"LMSL03000021"	"DAT(19:0/24:0(2Me[S],4Me[S]))"	"2-O-nonadecanoyl-3-O-(2S,4S-dimethyl-tetracosanoyl)-alpha,alpha-trehalose"	"C57H108O13"	"1000.778997"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"OPKRNBYPMHPTKB-XXYIVLRISA-N"	"InChI=1S/C57H108O13/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-44(3)41-45(4)55(65)69-53-50(62)47(43-59)67-57(70-56-52(64)51(63)49(61)46(42-58)66-56)54(53)68-48(60)40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h44-47,49-54,56-59,61-64H,5-43H2,1-4H3/t44-,45-,46+,47+,49+,50+,51-,52+,53-,54+,56+,57+/m0/s1"	"O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@H](OC(CCCCCCCCCCCCCCCCCC)=O)[C@@H](OC([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCCC)=O)[C@H](O)[C@@H](CO)O1"	"-"	"-"	"-"	"-"	"52929858"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1773"	"21285232"