"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00034099 , 50% or more | |
[ Metabolite Name : Penicidone A , (-)-Penicidone A ] | |
Number of matched data : 70 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00034100 | Penicidone B (-)-Penicidone B |
96.00 | C00040635 | Vermistatin | 90.38 | C00039941 | Penisimplicissin (-)-Penisimplicissin |
90.00 | C00038305 | 6-Methoxycomaparvin | 88.00 | C00038306 | 6-Methoxycomaparvin 5-methyl ether | 86.54 | C00045808 | Cudranone | 86.00 | C00034101 | Penicidone C | 84.91 | C00009721 | Lonchocarpan 7,4'-Dihydroxy-2',3',6'-trimethoxyisoflavan |
84.00 | C00019671 | 7,5'-Dihydroxy-2',3',4'-trimethoxyisoflavan | 84.00 | C00024398 | Homolycorine (+)-Homolycorine Narcipoetine |
84.00 | C00034836 | Dulcisxanthone C | 84.00 | C00036493 | CID is old! | 84.00 | C00036530 | 3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropan-6beta-ol | 84.00 | C00036531 | 3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropane | 84.00 | C00038884 | Cyathusal A | 84.00 | C00040157 | Rhodolamprometrin | 84.00 | C00041323 | Aglalactone | 84.00 | C00016295 | 0089B Brasiliquinone B |
83.02 | C00017186 | (+)-Hatomarubigin A CE 33A Hatomarubigin A |
83.02 | C00025860 | Eletefine | 83.02 | C00010207 | Sisafolin 5,4'-Dihydroxy-7,2'-dimethoxy-6-formyl-4-phenylcoumarin |
82.69 | C00028086 | Corycularicine | 82.69 | C00040166 | Robustaquinone H | 82.69 | C00038270 | 3-O-Methylfunicone | 82.46 | C00019463 | 2-Methoxyjudaicin 7-Hydroxy-2,2'-dimethoxy-4',5-methylenedioxyisoflav-3-ene |
82.35 | C00024356 | 5alpha-Hydroxyhomolycorine | 82.35 | C00024774 | Oxosarcocapnidine | 82.35 | C00044470 | 6,7-Dimethoxydihydrolindbladione | 82.35 | C00001839 | Cularicine | 82.00 | C00002190 | O-Methylptelofolonium | 82.00 | C00002203 | Veprisinium | 82.00 | C00003856 | Zapotinin | 82.00 | C00008349 | Eriodictyol 7,3',4'-trimethyl ether | 82.00 | C00008355 | Cerasinone | 82.00 | C00008558 | Aromadendrin 5,7-dimethyl ether | 82.00 | C00008814 | Catechin 5,7,3'-trimethyl ether | 82.00 | C00008815 | Epicatechin 5,7,3'-trimethyl ether | 82.00 | C00009413 | 7-Hydroxy-2',4',5'-trimethoxyisoflavone | 82.00 | C00010203 | Exostemin 8-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin |
82.00 | C00010205 | 3'-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin | 82.00 | C00013246 | 2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol | 82.00 | C00013310 | 5-Hydroxy-7,2',6'-trimethoxyflavone 2-(2,6-Dimethoxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
82.00 | C00014129 | (2R)-5-Hydroxy-7,2',3'-trimethoxyflavanone | 82.00 | C00015425 | 3-Hydroxy-2,4,6,7-tetramethoxy-9,10-dihydrophenanthrene | 82.00 | C00023698 | O-Methylherbarin | 82.00 | C00023703 | 8-O-Methylbostrycoidin 6,8-Dimethoxy-5-hydroxy-methyl-2-azaanthraquinone |
82.00 | C00024212 | Dihydroconiferyl dihydro-p-coumarate | 82.00 | C00024380 | Clivonidine Anhydroclivonine |
82.00 | C00024381 | Clivonine | 82.00 | C00025586 | Cephalotaxinone | 82.00 | C00026393 | 6'-Hydroxy-3'-ketoveprisine | 82.00 | C00026425 | Evodine 7-(2-Hydroxy-3-methylbut-3-enyl)oxy-8-methoxydictamnine |
82.00 | C00026427 | Evoxoidine 7-(3-Methylbutan-2-only)oxy-8-methoxydictamnine |
82.00 | C00030208 | Erycibenin E (-)-Erycibenin E |
82.00 | C00030893 | Oriciacridone C (+)-Oriciacridone C |
82.00 | C00033345 | Rubrocristin | 82.00 | C00036368 | 1,2,3,7-Tetramethoxyxanthone | 82.00 | C00037157 | Flavokawain A Flavokavin A |
82.00 | C00037221 | Guaiacin (+)-Guaiacin |
82.00 | C00037501 | Methylophiopogonanone B (-)-Methylophiopogonanone B |
82.00 | C00038065 | (+)-11alpha-Hydroxyerythravine | 82.00 | C00038284 | 5,7-Dimethoxy-3-(4-methoxybenzyl)chroman-4-one (-)-5,7-Dimethoxy-3-(4-methoxybenzyl)chroman-4-one |
82.00 | C00038987 | Deoxyerythrostominol | 82.00 | C00038988 | Deoxyerythrostominone | 82.00 | C00039860 | Nobilisitine A | 82.00 | C00040137 | Quinosuaveoline A (-)-Quinosuaveoline A |
82.00 | C00040266 | Scorpinone | 82.00 | C00042877 | Pulchelstyrene C | 82.00 | C00047038 | Dehydrodiisoeugenol | 82.00 | C00047271 | Lespecyrtin C1 (+)-Lespecyrtin C1 |
82.00 |