"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"
"LMPK12060006"	"Amorphigenol O-vicianoside"	"2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside"	"C34H42O17"	"722.242206"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"Amorphol"	"KGNQFVOROXFGAU-NMRFADIGSA-N"	"InChI=1S/C34H42O17/c1-34(12-35,51-33-30(42)28(40)27(39)22(50-33)11-47-32-29(41)26(38)16(36)9-46-32)23-7-15-17(48-23)5-4-13-25(37)24-14-6-19(43-2)20(44-3)8-18(14)45-10-21(24)49-31(13)15/h4-6,8,16,21-24,26-30,32-33,35-36,38-42H,7,9-12H2,1-3H3/t16-,21+,22+,23+,24-,26-,27+,28-,29+,30+,32-,33-,34?/m0/s1"	"O([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)O1)C([C@@H]1OC2C=CC3C(=O)[C@@]4([H])C5C(OC[C@@]4([H])OC=3C=2C1)=CC(OC)=C(OC)C=5)(CO)C"	"-"	"-"	"-"	"-"	"44257398"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"