"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"
"LMPK12060086"	"Derieliptoside B"	"-"	"C29H34O13"	"590.199946"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"-"	"SFNXYXPFXFEMOK-PSYHZIRGSA-N"	"InChI=1S/C29H34O13/c1-12(10-39-28-25(33)24(32)23(31)21(9-30)41-28)17-6-14-16(40-17)5-4-13-26(14)42-22-11-38-18-8-20(37-3)19(36-2)7-15(18)29(22,35)27(13)34/h4-5,7-8,17,21-25,27-28,30-35H,1,6,9-11H2,2-3H3/t17-,21+,22+,23+,24-,25+,27-,28+,29+/m0/s1"	"C12O[C@H](C(CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C)CC=1C1O[C@]3([H])COC4C(=CC(OC)=C(OC)C=4)[C@]3(O)[C@@H](O)C=1C=C2"	"-"	"-"	"-"	"-"	"171117862"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"56063"	"36214693"