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


and

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




INPUT WORD = C00049303 , 50% or more
[ Metabolite Name : Shanciol F , (-)-Shanciol F ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013265 Shanciol
trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol		 95.45
C00049014 Shanciol B
(+)-Shanciol B		 93.94
C00049015 Shanciol C
(-)-Shanciol C		 92.86
C00015747 Bletilol B 91.67
C00049016 Shanciol D
(+)-Shanciol D		 90.00
C00049013 Shanciol A
(+)-Shanciol A		 89.86
C00027398 Javaberine A 89.39
C00048278 2-O-Demethylkielcorin
(+)-2-O-Demethylkielcorin		 87.88
C00000678 Kompasinol A
Maackoline		 87.14
C00049302 Shanciol E
(-)-Shanciol E		 87.14
C00014713 Lophirone J
(S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one		 86.36
C00027399 Javaberine B 86.36
C00038672 C-3'-Methoxylrocaglaol
(-)-C-3'-Methoxylrocaglaol		 86.11
C00034481 Dihydroptychantol A 85.29
C00036594 5'-Demethoxycadensin G 85.29
C00040105 Ptychantol A 85.29
C00005037 Haplopappin A 85.07
C00008871 Catechin 5-O-gallate 85.07
C00018985 Bidwillon B 84.85
C00034953 Pongamone C
(-)-Pongamone C		 84.85
C00047151 5,4'-Dihydroxy-8-(3''-methylbut-2''-enyl)-2'''-(4'''-hydroxy-4'''-methylethyl) furano[4''',5'''
6,7] isoflavone		 84.85
C00008377 Neosilyhermin A 84.72
C00008378 Neosilyhermin B 84.72
C00015748 Bletilol C 84.72
C00020608 Hydnocarpin 84.72
C00036851 Cadensin A 84.29
C00015746 Bletilol A
(-)-Bletilol A		 84.21
C00042678 Latifolian B
(-)-Latifolian B		 84.06
C00000673 Sinaiticin 83.82
C00030413 Gnetofuran A 83.58
C00003009 Ohioensin A 83.33
C00004108 Oppositin 83.33
C00009320 4'-Hydroxy-4-(4-hydroxystyryl)-5,7-dimethoxyflavan 83.33
C00009673 Nitiducol
4-Geranyl-3-hydroxy-8,9-methylenedioxypterocarpan		 83.33
C00009971 2,3-Dihydroauriculatin
5,2',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavanone		 83.33
C00014245 Sanggenol O
(2S)-5,7-Dihydroxy-bis(6'',6''-dimethylpyrano[2'',3'':2',3'][2'',3'':4',5']flavanone		 83.33
C00015250 2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene 83.33
C00016612 Benzomalvin C 83.33
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 83.33
C00019159 6,4'-Dihydroxy-3-(3,3-dimethylallyl)-2'',2''-dimethylchromene(5'',6'':5,4)-2-methoxy deoxybenzoin 83.33
C00019457 (E)-3-(1,3-Benzodioxol-5-yl)-7-[(3,7-dimethyl-2,6-octadienyl)oxy]-4H-1-benzopyran-4-one 83.33
C00026145 Solidaline
(+/-)-Solidaline		 83.33
C00027143 Floripavidine
(-)-Floripavidine
2-alpha-L-Rhamnosyl-N-methylasimilobine		 83.33
C00032478 Venkatasin 83.33
C00034252 Sinensol A
Arundinaol		 83.33
C00037324 Isocadensin D 83.33
C00045026 Pongapinone B 83.33
C00047817 Communin B 83.33
C00048548 Subalatin
(+)-Subalatin		 82.86
C00008885 Epigallocatechin 7-O-gallate 82.61
C00014613 Longicaudatin 82.61
C00041668 Methylinoscavin B
(-)-Methylinoscavin B		 82.61
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