"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"
"LMPK12070004"	"(6aS,11aS)-2-dimethylallyl-3,6a,9-trihydroxypterocarpan"	"(6aS,11aS)-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromene-3,6a,9(11aH)-triol"	"C20H20O5"	"340.131075"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Pterocarpans [PK1207]"	"-"	"2-Dimethylallyl-(6aS,11aS)-3,6a,9-trihydroxypterocarpan; 2-dimethylallylglycinol; Glyceocarpin"	"TUXXPRXOVFCNPC-VQTJNVASSA-N"	"InChI=1S/C20H20O5/c1-11(2)3-4-12-7-14-17(9-16(12)22)24-10-20(23)15-6-5-13(21)8-18(15)25-19(14)20/h3,5-9,19,21-23H,4,10H2,1-2H3/t19-,20+/m0/s1"	"C1C2[C@]3([H])OC4C(=CC=C(O)C=4)[C@]3(O)COC=2C=C(O)C=1C/C=C(\C)/C"	"C15509"	"-"	"50118"	"-"	"10617107"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"