"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"
"LMSL03000019"	"DAT(19:0/22:0(2Me[S],4Me[S]))"	"2-O-nonadecanoyl-3-O-(2S,4S-dimethyl-docosanoyl)-alpha,alpha-trehalose"	"C55H104O13"	"972.747697"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"OFQYGAVCHWKVME-JBQLPPLGSA-N"	"InChI=1S/C55H104O13/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(3)39-43(4)53(63)67-51-48(60)45(41-57)65-55(68-54-50(62)49(61)47(59)44(40-56)64-54)52(51)66-46(58)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h42-45,47-52,54-57,59-62H,5-41H2,1-4H3/t42-,43-,44+,45+,47+,48+,49-,50+,51-,52+,54+,55+/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)CCCCCCCCCCCCCCCCCC)=O)[C@H](O)[C@@H](CO)O1"	"-"	"-"	"-"	"-"	"52929856"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1773"	"21285232"