"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"
"LMSL03000425"	"PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose"	"C138H256O16"	"2169.921844"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"WIMNKIYCBSJKAA-BCHJEZKLSA-N"	"InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-68-56-51-46-41-36-31-26-21-4)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1"	"CCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)/C(=O)O[C@H]1[C@@H]([C@@H](COC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O[C@@H]([C@@H]1OC(=O)CCCCCCCCCCCCCCC)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O"	"-"	"-"	"-"	"-"	"52930262"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"