"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"
"LMSL03001249"	"PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))"	"2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose"	"C137H258O18"	"2191.927325"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"NYWXBRSUNMONLF-OYWSWBAGSA-N"	"InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-86-91-96-109(6)101-113(10)105-117(14)132(144)152-128-121(107-138)149-136(130(127(128)143)154-133(145)118(15)106-114(11)102-110(7)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)155-137-131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(153-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)126(142)122(150-137)108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1"	"CCCCCCCCCCCCCCCCCCC[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@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52931086"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763; 1773"	"38456226"