"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"
"LMPK12100039"	"-"	"5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside"	"C22H22O10"	"446.1213"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Neoflavonoids [PK1210]"	"-"	"-"	"RHQMMFRZBGVKSM-WIXLDOGYSA-N"	"InChI=1S/C22H22O10/c1-29-12-6-14-18(13(8-17(25)30-14)10-2-4-11(24)5-3-10)15(7-12)31-22-21(28)20(27)19(26)16(9-23)32-22/h2-8,16,19-24,26-28H,9H2,1H3/t16-,19+,20+,21-,22-/m1/s1"	"C1(OC)C=C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)C2C(C3C=CC(O)=CC=3)=CC(=O)OC=2C=1"	"-"	"-"	"-"	"-"	"44257546"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"