"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"
"LMPR0102120034"	"(1R)-bornane-2,3-dione"	"(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione"	"C10H14O2"	"166.09938"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C10 isoprenoids (monoterpenes) [PR0102]"	"Bicyclic monoterpenoids [PR010212]"	"(1R)-(-)-camphorquinone;(1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione"	"VNQXSTWCDUXYEZ-LDWIPMOCSA-N"	"InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1"	"[C@H]12C(C(=O)[C@@](CC1)(C)C2(C)C)=O"	"-"	"-"	"36778"	"-"	"641916"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"