"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"
"LMPK12140524"	"Sanggenol O"	"(2S)-5,7-Dihydroxy-bis(6'',6''-dimethylpyrano[2'',3'':2',3'][2'',3'':4',5']flavanone"	"C25H24O6"	"420.15729"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"NJVSYIMNJLJFLD-IBGZPJMESA-N"	"InChI=1S/C25H24O6/c1-24(2)7-5-13-9-16(23-15(22(13)30-24)6-8-25(3,4)31-23)19-12-18(28)21-17(27)10-14(26)11-20(21)29-19/h5-11,19,26-27H,12H2,1-4H3/t19-/m0/s1"	"C1(O)=CC2O[C@H](C3C4OC(C)(C)C=CC=4C4OC(C)(C)C=CC=4C=3)CC(=O)C=2C(O)=C1"	"-"	"-"	"178575"	"-"	"42608050"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"