"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"
"LMSL03000023"	"PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,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-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose"	"C130H240O16"	"2057.796644"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"BNIBLRSLMVTFOS-RPNQLFKWSA-N"	"InChI=1S/C130H240O16/c1-18-23-28-33-38-43-48-53-57-58-63-67-72-77-80-85-90-105(7)95-109(11)99-113(15)126(136)143-121-116(102-131)140-129(123(120(121)134)145-128(138)115(17)101-111(13)97-107(9)92-87-82-76-71-66-62-56-51-46-41-36-31-26-21-4)146-130-124(142-118(132)93-88-83-78-73-68-59-52-47-42-37-32-27-22-5)122(144-127(137)114(16)100-110(12)96-106(8)91-86-81-75-70-65-61-55-50-45-40-35-30-25-20-3)119(133)117(141-130)103-139-125(135)112(14)98-108(10)94-104(6)89-84-79-74-69-64-60-54-49-44-39-34-29-24-19-2/h98-101,104-111,116-117,119-124,129-131,133-134H,18-97,102-103H2,1-17H3/b112-98+,113-99+,114-100+,115-101+/t104-,105-,106-,107-,108-,109-,110-,111-,116+,117+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1"	"O1[C@H](CO)[C@@H](OC(/C(/C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)=O)[C@@H]([C@@H](OC(/C(/C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)=O)[C@H]1O[C@H]1O[C@H](COC(/C(/C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)=O)[C@@H](O)[C@H](OC(/C(/C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)=O)[C@H]1OC(CCCCCCCCCCCCCCC)=O)O"	"-"	"-"	"-"	"-"	"52929860"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"