"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more





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
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