"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" "LMSL03001041" "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))" "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose" "C140H262O17" "2215.96371" "Saccharolipids [SL]" "Acyltrehaloses [SL03]" "" "-" "-" "ZOEFQVLMYRDYSL-JDZXRACGSA-N" "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5)152-140(134(132)153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/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)CCCCCCCCCCCCCCCC)/C)O[C@@H]([C@@H]1OC(=O)CCCCCCCCCCCCCCCCC)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)CCCCCCCCCCCCCCCCCCCC)/C)O" "-" "-" "-" "-" "52930878" "-" "-" "-" "-" "-" "-" "-" "1763; 1773" "38456226"