"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"
"LMSL03001153"	"PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))"	"2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose"	"C136H254O17"	"2159.901109"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"KSPUBGAUIFFZME-MVFISTDMSA-N"	"InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)153-136-130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1"	"CCCCCCCCCCCCCCCCCC[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)CCCCCCCCCCCCCCCCCC)/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@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52930990"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763; 1773"	"38456226"