"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"
"LMSL03000575"	"PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(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-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose"	"C137H256O17"	"2173.916759"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"SLEFXFNVPUVPFJ-RUCGLBJZSA-N"	"InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/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)CCCCCCCCCCCCCCCC)/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@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52930412"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763; 1773"	"38456226"