"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"
"LMSL03000546"	"PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose"	"C134H254O19"	"2167.890939"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"HYJJLRIGCBYQIP-NTJADVFCSA-N"	"InChI=1S/C134H254O19/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-106(7)99-110(11)120(137)114(15)130(143)150-125-117(103-135)147-133(127(124(125)141)152-132(145)116(17)122(139)112(13)101-108(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)153-134-128(149-119(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(151-131(144)115(16)121(138)111(12)100-107(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)123(140)118(148-134)104-146-129(142)113(14)102-109(10)98-105(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102,105-112,114-118,120-128,133-135,137-141H,18-101,103-104H2,1-17H3/b113-102+/t105-,106-,107-,108-,109-,110-,111-,112-,114+,115+,116+,117+,118+,120+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1"	"CCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)[C@H]([C@@H](C)C(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]([C@H]1O)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)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)CCCCCCCCCCCCCCC)O"	"-"	"-"	"-"	"-"	"52930383"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763; 1773"	"38456226"