"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"
"LMPK12110144"	"-"	"5,7-Dihydroxy-6-C-methylflavone 7-xylosyl-(1->3)-xyloside"	"C26H28O12"	"532.158081"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"ASWUBIWKIIGACS-SGGCPGADSA-N"	"InChI=1S/C26H28O12/c1-11-16(8-18-19(20(11)30)13(27)7-17(36-18)12-5-3-2-4-6-12)37-26-23(33)24(15(29)10-35-26)38-25-22(32)21(31)14(28)9-34-25/h2-8,14-15,21-26,28-33H,9-10H2,1H3/t14-,15-,21+,22-,23-,24+,25+,26+/m1/s1"	"C1C=CC=CC=1C1=CC(=O)C2C(O)=C(C)C(O[C@H]3[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@H](O)CO3)=CC=2O1"	"-"	"-"	"-"	"-"	"44257623"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"