"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"
"LMPR0103020001"	"Ngaione (-)"	"(2'S,5'R)-4-methyl-l-(5'-methyl-2',3',4',5'-tetrahydro[2' ',3' '-bifuran]-5'-yl)pentan-2-one"	"C15H22O3"	"250.156895"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C15 isoprenoids (sesquiterpenes) [PR0103]"	"Furanoid farnesane sesquiterpenoids [PR010302]"	"-"	"WOFDWNOSFDVCDF-LSDHHAIUSA-N"	"InChI=1S/C15H22O3/c1-11(2)8-13(16)9-15(3)6-4-14(18-15)12-5-7-17-10-12/h5,7,10-11,14H,4,6,8-9H2,1-3H3/t14-,15+/m0/s1"	"C1C([C@@]2([H])O[C@](CC(=O)CC(C)C)(C)CC2)=COC=1"	"-"	"-"	"137722"	"-"	"120744"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"