"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"
"LMSL03000204"	"PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose"	"C138H256O16"	"2169.921844"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"AZDVCPQAURSJCE-BCHJEZKLSA-N"	"InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-77-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-73-69-64-60-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/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)CCCCCCCCCCCCCCCCCCC)/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)CCCCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52930041"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"