"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"
"LMFA05000646"	"Bullatacinone"	"(3S,5R)-3-acetonyl-5-[(11R)-11-hydroxy-11-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl]tetrahydrofuran-2-one"	"C37H66O7"	"622.480856"	"Fatty Acyls [FA]"	"Fatty alcohols [FA05]"	"-"	"-"	"AC1L9BBA; C08470"	"KGGVWMAPBXIMEM-SVNAPJKMSA-N"	"InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30-27-29(26-28(2)38)37(41)42-30/h29-36,39-40H,3-27H2,1-2H3/t29-,30-,31+,32-,33?,34-,35-,36?/m1/s1"	"O1[C@@]([H])([C@@H](CCCCCCCCCC[C@@H]2C[C@@H](CC(C)=O)C(=O)O2)O)CCC1[C@@]1([H])CCC([C@H](CCCCCCCCCC)O)O1"	"C08470"	"-"	"-"	"FOH 37:5;O6"	"118701179"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"