"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"
"LMPK12113282"	"-"	"3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone 5-glucosyl-(1->2)-galactoside"	"C30H36O18"	"684.190171"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"OQZJWEMBBHKFKJ-NGHVOEHASA-N"	"InChI=1S/C30H36O18/c1-41-10-4-5-11(12(33)6-10)25-23(39)20(36)17-13(7-14(42-2)26(43-3)27(17)47-25)44-30-28(22(38)19(35)16(9-32)46-30)48-29-24(40)21(37)18(34)15(8-31)45-29/h4-7,15-16,18-19,21-22,24,28-35,37-40H,8-9H2,1-3H3/t15-,16-,18-,19+,21+,22+,24-,28-,29+,30-/m1/s1"	"C1(O)C=C(OC)C=CC=1C1=C(O)C(=O)C2C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@@H](O)[C@@H](CO)O3)=CC(OC)=C(OC)C=2O1"	"-"	"-"	"-"	"-"	"163040450"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"