"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"
"LMPK12060033"	"12a-Hydroxydolineone"	"(6aR -6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one"	"C19H12O7"	"352.058305"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"-"	"HLEAVDSSZUIWQI-UHFFFAOYSA-N"	"InChI=1S/C19H12O7/c20-18-10-3-9-1-2-22-12(9)5-13(10)26-17-7-23-14-6-16-15(24-8-25-16)4-11(14)19(17,18)21/h1-6,17,21H,7-8H2"	"C12OC=CC1=CC1C(=O)C3(O)C4=C(OCC3OC=1C=2)C=C1OCOC1=C4"	"-"	"HMDB0030756"	"174717"	"-"	"13885696"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 109171"	"-"