"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"
"LMPK12140338"	"Acinoside"	"5,7-Dihydroxy-4'-methoxyflavanone 7-(beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranoside)"	"C28H34O14"	"594.194861"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"CJHKSZULOSJAFG-MSAPHPHDSA-N"	"InChI=1S/C28H34O14/c1-11-26(42-28-24(35)22(33)21(32)19(10-29)41-28)23(34)25(36)27(38-11)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-30,32-36H,9-10H2,1-2H3/t11-,17?,19+,21+,22-,23-,24+,25+,26-,27-,28-/m0/s1"	"O(C)C1=CC=C(C2CC(C3C(=CC(=CC=3O2)O[C@@H]2O[C@H]([C@@H]([C@H]([C@H]2O)O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C)O)=O)C=C1"	"-"	"-"	"184510"	"-"	"178336331"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"306377; 33090"	"-"