"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"
"LMSL03000123"	"PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/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]))"	"2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose"	"C132H246O17"	"2103.838509"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"KCUBSNVWWQMCFI-CSUUJZKISA-N"	"InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-81-86-91-105(6)96-109(10)100-113(14)127(138)146-123-117(103-133)143-131(125(122(123)137)148-129(140)115(16)102-111(12)98-107(8)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)149-132-126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(147-128(139)114(15)101-110(11)97-106(7)92-87-82-76-71-66-62-55-50-45-40-35-30-25-20-3)121(136)118(144-132)104-142-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/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)CCCCCCCCCCCCCCCC)/C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O1)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52929960"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763; 1773"	"38456226"