"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"
"LMPK12140437"	"Viscumneoside V"	"-"	"C32H40O19"	"728.216386"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"HUBUCUOTSSVULF-UZTVYBTHSA-N"	"InChI=1S/C32H40O19/c1-44-19-4-13(2-3-15(19)35)18-7-17(37)22-16(36)5-14(6-20(22)49-18)48-28-25(24(39)23(38)21(8-33)50-28)51-30-27(41)32(43,12-47-30)11-46-29-26(40)31(42,9-34)10-45-29/h2-6,18,21,23-30,33-36,38-43H,7-12H2,1H3/t18-,21+,23+,24-,25+,26-,27-,28+,29-,30-,31+,32+/m0/s1"	"C1C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@](CO[C@H]4[C@H](O)[C@](CO)(O)CO4)(O)CO3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2O[C@H](C3C=C(OC)C(O)=CC=3)CC(=O)C=2C=1O"	"-"	"-"	"132859"	"-"	"71718795"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"159976"	"-"