"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"
"LMPK12140593"	"Naringenin 5,7-dimethyl ether 4'-O-xylosyl-(1->4)-arabinoside"	"4'-Hydroxy-5',7-dimethoxyflavanone 4'-O-xylosylarabinoside"	"C27H32O13"	"564.184296"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"SVNWACIHAFUKAJ-HQXCPTSRSA-N"	"InChI=1S/C27H32O13/c1-34-14-7-18(35-2)21-15(28)9-17(39-19(21)8-14)12-3-5-13(6-4-12)38-26-25(33)23(31)20(11-37-26)40-27-24(32)22(30)16(29)10-36-27/h3-8,16-17,20,22-27,29-33H,9-11H2,1-2H3/t16-,17?,20+,22+,23+,24-,25-,26+,27+/m1/s1"	"C1(OC)=CC2OC(C3C=CC(O[C@@H]4OC[C@H](O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)=CC=3)CC(=O)C=2C(OC)=C1"	"-"	"-"	"-"	"-"	"42608087"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"455430; 33090"	"-"