"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"
"LMSL03000187"	"PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose"	"C136H252O16"	"2141.890544"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"WERGNRGBBYAWNJ-ANAVYACYSA-N"	"InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-83-88-93-98-113(9)103-117(13)107-121(17)134(144)151-129-126(140)127(149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)122(108-137)146-135(129)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1"	"CCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)/C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCCCC)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O"	"-"	"-"	"-"	"-"	"52930024"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"