"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"
"LMSL03000012"	"DAT(18:0/22:0(2Me[S],4Me[S]))"	"2-O-octadecanoyl-3-O-(2S,4S-dimethyl-docosanoyl)-alpha,alpha-trehalose"	"C54H102O13"	"958.732047"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"IEHMINIOZVVJQU-MZENULPESA-N"	"InChI=1S/C54H102O13/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(3)38-42(4)52(62)66-50-47(59)44(40-56)64-54(67-53-49(61)48(60)46(58)43(39-55)63-53)51(50)65-45(57)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h41-44,46-51,53-56,58-61H,5-40H2,1-4H3/t41-,42-,43+,44+,46+,47+,48-,49+,50-,51+,53+,54+/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(CCCCCCCCCCCCCCCCC)=O)[C@@H](OC([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)=O)[C@H](O)[C@@H](CO)O1"	"-"	"-"	"-"	"-"	"178334460"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1773"	"21285232"