"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"
"LMPK12060060"	"Dehydrodolineone"	"(6aS,13aS)-6a,13a-Didehydro-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one"	"C19H10O6"	"334.04774"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"6a,13a-Didehydrodolineone"	"PAFJAGXRIBRIIB-UHFFFAOYSA-N"	"InChI=1S/C19H10O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6H,7-8H2"	"C12OC=CC1=CC1C(=O)C3C4=C(OCC=3OC=1C=2)C=C1OCOC1=C4"	"-"	"-"	"196313"	"-"	"44257421"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 1888375"	"-"