"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"
"LMSL03000588"	"PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose"	"C139H260O17"	"2201.94806"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"ZAJMVSIMTNRGDM-YGOXQPMLSA-N"	"InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,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]([C@@H]([C@@H](CO)O[C@@H]1O[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@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"	"-"	"-"	"-"	"-"	"52930425"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763; 1773"	"38456226"