"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"
"LMSL03000909"	"PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(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-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose"	"C139H258O16"	"2183.937495"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"CVVHSUBJADYHSA-IBBQFVBFSA-N"	"InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/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)CCCCCCCCCCCCCCCC)/C)O1)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52930746"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"