"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"
"LMSL03001084"	"PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))"	"2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose"	"C143H266O16"	"2240.000095"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"OBBUZZFFWBODCZ-LAXUVVMPSA-N"	"InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-89-94-99-104-119(8)109-123(12)113-127(16)140(150)157-135-132(146)130(116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)154-143(137(135)155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1"	"CCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)/C(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]([C@H]1O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCCC)/C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)/C)O1)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52930921"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"