"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"
"LMSL03000213"	"PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose"	"C139H258O16"	"2183.937495"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"OIXUOYWLOXDCLC-IBBQFVBFSA-N"	"InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-74-70-65-60-56-51-46-41-36-31-26-21-4)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1"	"CCCCCCCCCCCCCCCCCCC[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)CCCCCCCCCCCCCCCCCCC)/C)O)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCCCC)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O"	"-"	"-"	"-"	"-"	"52930050"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"