"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"
"LMPK12140709"	"6-methyl-(2R,3S)-alpinone"	"(2R,3S)-3,5-dihydroxy-7-methoxy-6-dimethylflavanone"	"C17H16O5"	"300.099775"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"SOOXHYFGJNEFTD-IAGOWNOFSA-N"	"InChI=1S/C17H16O5/c1-9-11(21-2)8-12-13(14(9)18)15(19)16(20)17(22-12)10-6-4-3-5-7-10/h3-8,16-18,20H,1-2H3/t16-,17-/m1/s1"	"C1(OC)C=C2O[C@H](C3C=CC=CC=3)[C@H](O)C(=O)C2=C(O)C=1C"	"-"	"-"	"-"	"-"	"171119111"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"482968"	"32476473"