"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"
"LMPK12113397"	"Heterophynone"	"2',3-dihydroxy-7,4'-dimethoxy-5,6'-dipentyl flavone"	"C27H34O6"	"454.235541"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"2',3-dihydroxy-7,4'-dimethoxy-5,6'-dipentyl flavonol"	"BHQQDOAHSFFCFD-UHFFFAOYSA-N"	"InChI=1S/C27H34O6/c1-5-7-9-11-17-13-19(31-3)15-21(28)23(17)27-26(30)25(29)24-18(12-10-8-6-2)14-20(32-4)16-22(24)33-27/h13-16,28,30H,5-12H2,1-4H3"	"C1=C(OC)C=C(CCCCC)C2C(=O)C(O)=C(C3=C(CCCCC)C=C(OC)C=C3O)OC1=2"	"-"	"-"	"-"	"-"	"171120339"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"82456"	"32530301"