"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"
"LMSL03000620"	"PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose"	"C140H264O18"	"2233.974275"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"PPFDRQWITKIQNV-DAPDEJSHSA-N"	"InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-72-65-59-55-50-45-40-35-30-25-20-3)134(154-126(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)130(146)131(124(110-141)152-139)155-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-71-68-64-62-58-54-49-44-39-34-29-24-19-2/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1"	"CCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)/C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCCC)/C)O)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCCCC)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O"	"-"	"-"	"-"	"-"	"52930457"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763; 1773"	"38456226"