"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"
"LMPK12140542"	"Calyxin D"	"2,3-Dihydro-7-hydroxy-8-[(1R,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one"	"C35H34O8"	"582.225371"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"IVPRDSPYDXWXMB-AUEBXSAWSA-N"	"InChI=1S/C35H34O8/c1-42-32-20-29(40)33(35-34(32)30(41)19-31(43-35)23-10-17-27(39)18-11-23)28(22-8-15-26(38)16-9-22)4-2-3-24(36)12-5-21-6-13-25(37)14-7-21/h2,4,6-11,13-18,20,24,28,31,36-40H,3,5,12,19H2,1H3/b4-2+/t24-,28-,31?/m1/s1"	"C1(O)C=C(OC)C2C(=O)CC(C3C=CC(O)=CC=3)OC=2C=1[C@H](/C=C/C[C@H](CCC1C=CC(O)=CC=1)O)C1C=CC(O)=CC=1"	"-"	"-"	"-"	"-"	"10008443"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"