"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"
"LMPK12110483"	"Isoorientin 6''-O-alpha-L-arabinoside"	"-"	"C26H28O15"	"580.142826"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"OBBCHAQRWPNBEC-CCXXTZDOSA-N"	"InChI=1S/C26H28O15/c27-9-2-1-8(3-10(9)28)14-4-11(29)17-15(40-14)5-12(30)18(21(17)34)25-23(36)22(35)20(33)16(41-25)7-39-26-24(37)19(32)13(31)6-38-26/h1-5,13,16,19-20,22-28,30-37H,6-7H2/t13-,16+,19-,20+,22-,23+,24+,25-,26-/m0/s1"	"C1(O)=CC2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)O1"	"-"	"-"	"-"	"-"	"101423634"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"