"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"
"LMSL03000008"	"DAT(18:0/21:0(2Me[R],3OH[R],4Me[S],6Me[S]))"	"2-O-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-henicosanoyl)-alpha,alpha-trehalose"	"C54H102O14"	"974.726962"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"BDXZHTBHEAIBKP-HBBBRREQSA-N"	"InChI=1S/C54H102O14/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-44(57)66-51-50(47(60)43(38-56)65-54(51)68-53-49(62)48(61)46(59)42(37-55)64-53)67-52(63)41(5)45(58)40(4)36-39(3)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h39-43,45-51,53-56,58-62H,6-38H2,1-5H3/t39-,40-,41+,42+,43+,45+,46+,47+,48-,49+,50-,51+,53+,54+/m0/s1"	"CCCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@@H]([C@@H](CO)O[C@@H]1O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCC)O"	"-"	"-"	"-"	"-"	"178334456"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1773; 1773"	"21285232; 38456226"