"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"
"LMPK12060087"	"Derieliptoside C"	"-"	"C30H36O13"	"604.215596"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"-"	"CRZDVLTYGYHJTG-NVPANKJRSA-N"	"InChI=1S/C30H36O13/c1-13(11-40-29-26(34)25(33)24(32)22(10-31)42-29)18-7-15-17(41-18)6-5-14-27(15)43-23-12-39-19-9-21(37-3)20(36-2)8-16(19)30(23,35)28(14)38-4/h5-6,8-9,18,22-26,28-29,31-35H,1,7,10-12H2,2-4H3/t18-,22+,23+,24+,25-,26+,28-,29+,30+/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](OC)C=1C=C2"	"-"	"-"	"-"	"-"	"171117863"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"56063"	"36214693"