"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"
"LMSL03000440"	"PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose"	"C142H264O16"	"2225.984445"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"GLGSYFPRLNFNCE-RNVMZBBYSA-N"	"InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-75-70-66-63-59-55-50-45-40-35-30-25-20-3)158-142-136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-72-67-60-56-51-46-41-36-31-26-21-4/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1"	"CCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)/C(=O)O[C@H]1[C@@H]([C@@H](COC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O[C@@H]([C@@H]1OC(=O)CCCCCCCCCCCCCCC)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O"	"-"	"-"	"-"	"-"	"52930277"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"