"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"
"LMPK12112799"	"-"	"5,7-Dihydroxy-3,6-dimethoxyflavone 5-alpha-L-arabinosyl-(1->6)-glucoside"	"C28H32O15"	"608.174126"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"QZICKHFZCFCUSK-HZAIGYPQSA-N"	"InChI=1S/C28H32O15/c1-37-24-12(29)8-14-16(19(33)26(38-2)23(41-14)11-6-4-3-5-7-11)25(24)43-28-22(36)20(34)18(32)15(42-28)10-40-27-21(35)17(31)13(30)9-39-27/h3-8,13,15,17-18,20-22,27-32,34-36H,9-10H2,1-2H3/t13-,15+,17-,18+,20-,21+,22+,27-,28-/m0/s1"	"C1C=CC=CC=1C1=C(OC)C(=O)C2C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@@H](O)CO4)O3)=C(OC)C(O)=CC=2O1"	"-"	"-"	"-"	"-"	"44259723"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"