"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"
"LMSL03000854"	"PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))"	"2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose"	"C141H262O16"	"2211.968795"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"FWRXTXHKLQBGBV-KALTYBNISA-N"	"InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-76-71-67-61-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-83-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1"	"CCCCCCCCCCCCCCCCCCCC[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)CCCCCCCCCCCCCCCCCCCC)/C)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O"	"-"	"-"	"-"	"-"	"52930691"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"