"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"
"LMSL03000034"	"PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))"	"2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose"	"C134H248O16"	"2113.859244"	"Saccharolipids [SL]"	"Acyltrehaloses [SL03]"	""	"-"	"-"	"XKIVEIZHUBJDJE-RDWWBQCASA-N"	"InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/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(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCCC)/C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)/C)O1)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52929871"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1763"	"-"