"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"
"LMSL03000232"	"PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose"	"C137H254O16"	"2155.906194"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"YTFASGCERPPPIT-QRGXGVFJSA-N"	"InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/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)CCCCCCCCCCCCCCCCCC)/C)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCC)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O"	"-"	"-"	"-"	"-"	"52930069"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"