"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"
"LMPK12112486"	"Syringetin 3-(4''',6'''-diacetylglucosyl)(1->3)-galactoside"	"-"	"C33H38O20"	"754.195651"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"CBUZTCOKZBSCLD-GNIRYWQPSA-N"	"InChI=1S/C33H38O20/c1-11(35)47-10-20-29(48-12(2)36)25(42)26(43)32(51-20)52-30-23(40)19(9-34)50-33(27(30)44)53-31-24(41)21-15(38)7-14(37)8-16(21)49-28(31)13-5-17(45-3)22(39)18(6-13)46-4/h5-8,19-20,23,25-27,29-30,32-34,37-40,42-44H,9-10H2,1-4H3/t19-,20-,23+,25-,26-,27-,29-,30+,32+,33+/m1/s1"	"C1(O)=CC2OC(C3C=C(OC)C(O)=C(OC)C=3)=C(O[C@H]3[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](OC(=O)C)[C@@H](COC(=O)C)O4)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"44259490"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"