"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"
"LMPK12140581","Viscumneoside I","Homoeriodictyol-7-O-beta-D-glucopyranoside-4'-O-beta-D-apiofuranoside","C27H32O15","596.174126","Polyketides [PK]","Flavonoids [PK12]","Flavanones [PK1214]","-","-","HGMGIRJXPKZTBP-VPRNXFLXSA-N","InChI=1S/C27H32O15/c1-37-17-4-11(2-3-15(17)41-26-24(35)27(36,9-29)10-38-26)16-7-14(31)20-13(30)5-12(6-18(20)40-16)39-25-23(34)22(33)21(32)19(8-28)42-25/h2-6,16,19,21-26,28-30,32-36H,7-10H2,1H3/t16-,19+,21+,22-,23+,24+,25+,26+,27-/m0/s1","C1C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2O[C@H](C3C=C(OC)C(O[C@H]4OC[C@](CO)(O)[C@@H]4O)=CC=3)CC(=O)C=2C=1O","-","-","-","-","42608078","-","-","-","-","-","-","-","33090; 159976","-"