"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"
"LMSL03000005"	"DAT(16:0/22:0(2Me[S],4Me[S]))"	"2-O-hexadecanoyl-3-O-(2S,4S-dimethyl-docosanoyl)-alpha,alpha-trehalose"	"C52H98O13"	"930.700747"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"OFWIHEITVSWUIE-QEXXVBJESA-N"	"InChI=1S/C52H98O13/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(3)36-40(4)50(60)64-48-45(57)42(38-54)62-52(65-51-47(59)46(58)44(56)41(37-53)61-51)49(48)63-43(55)35-33-31-29-27-25-22-18-16-14-12-10-8-6-2/h39-42,44-49,51-54,56-59H,5-38H2,1-4H3/t39-,40-,41+,42+,44+,45+,46-,47+,48-,49+,51+,52+/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)CCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"-"	"52929842"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1773"	"21285232"