"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" "LMPR0102070030" "Loganin pentaacetate" "-" "C27H36O15" "600.205426" "Prenol Lipids [PR]" "Isoprenoids [PR01]" "C10 isoprenoids (monoterpenes) [PR0102]" "Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids [PR010207]" "-" "AEJMLRVPTZEQEF-HISSRJBZSA-N" "InChI=1S/C27H36O15/c1-11-19(37-13(3)29)8-17-18(25(33)34-7)9-36-26(21(11)17)42-27-24(40-16(6)32)23(39-15(5)31)22(38-14(4)30)20(41-27)10-35-12(2)28/h9,11,17,19-24,26-27H,8,10H2,1-7H3/t11-,17+,19-,20+,21+,22+,23-,24+,26-,27-/m0/s1" "C(=O)(O[C@H]1C[C@]2([H])C(C(=O)OC)=CO[C@H]([C@]2([H])[C@H]1C)O[C@H]1[C@@H]([C@H]([C@H](OC(C)=O)[C@H](O1)COC(=O)C)OC(=O)C)OC(C)=O)C" "C11663" "-" "6514" "-" "443344" "-" "-" "-" "-" "-" "-" "-" "-" "-"