"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"
"LMPK12112031"	"Caohuoside D"	"-"	"C28H34O12"	"562.205031"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"8-(3''-Hydroxy-3''-methylbutyl)kaempferol 4'-methyl ether 7-glucoside"	"IINPFAXRBBMPBJ-WPKKLUCLSA-N"	"InChI=1S/C28H34O12/c1-28(2,37-4)10-9-15-17(38-27-24(35)22(33)20(31)18(12-29)39-27)11-16(30)19-21(32)23(34)25(40-26(15)19)13-5-7-14(36-3)8-6-13/h5-8,11,18,20,22,24,27,29-31,33-35H,9-10,12H2,1-4H3/t18-,20-,22+,24-,27-/m1/s1"	"C12C(CCC(OC)(C)C)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=C(O)C=1C(=O)C(O)=C(C1C=CC(OC)=CC=1)O2"	"-"	"-"	"-"	"-"	"163104421"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"