"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"
"LMSL03001089"	"PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))"	"2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose"	"C144H268O16"	"2254.015745"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"MZALEVIVYOGCCO-PEPWDXPSSA-N"	"InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-90-95-100-105-120(8)110-124(12)114-128(16)141(151)158-136-133(147)131(117-153-139(149)126(14)112-122(10)108-118(6)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)155-144(138(136)156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)160-143-137(159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2)134(148)135(130(116-145)154-143)157-140(150)127(15)113-123(11)109-119(7)104-99-94-89-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1"	"CCCCCCCCCCCCCCCCCCCC[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@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)/C)O1)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52930926"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"