"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"
"LMPK12110388"	"Apigenin 7-(4'',6''-diacetylalloside)-4'-alloside"	"-"	"C31H34O17"	"678.179606"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"JBQUODZYFWCFIH-MOFAGTPGSA-N"	"InChI=1S/C31H34O17/c1-12(33)42-11-22-29(43-13(2)34)26(39)28(41)31(48-22)45-16-7-17(35)23-18(36)9-19(46-20(23)8-16)14-3-5-15(6-4-14)44-30-27(40)25(38)24(37)21(10-32)47-30/h3-9,21-22,24-32,35,37-41H,10-11H2,1-2H3/t21-,22-,24-,25-,26+,27-,28-,29-,30-,31-/m1/s1"	"C1(O[C@H]2[C@H](O)[C@H](O)[C@H](OC(C)=O)[C@@H](COC(=O)C)O2)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=CC(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"21721987"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"