"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"
"LMPK12113215"	"Limocitrin 7-(6''-acetylglucoside)"	"3,5,7,4'-Tetrahydroxy-8,3'-dimethoxyflavon 7- (6''-acetylglucoside)"	"C25H26O14"	"550.132261"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"HKJIEFCRBAQGKS-UXVSBURRSA-N"	"InChI=1S/C25H26O14/c1-9(26)36-8-15-17(29)19(31)21(33)25(38-15)37-14-7-12(28)16-18(30)20(32)22(39-24(16)23(14)35-3)10-4-5-11(27)13(6-10)34-2/h4-7,15,17,19,21,25,27-29,31-33H,8H2,1-3H3/t15-,17-,19+,21-,25-/m1/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O2)=C(OC)C2OC(C3C=C(OC)C(O)=CC=3)=C(O)C(=O)C=2C(O)=C1"	"-"	"-"	"184607"	"-"	"44260014"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"