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


and

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




INPUT WORD = C00049016 , 50% or more
[ Metabolite Name : Shanciol D , (+)-Shanciol D ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049015 Shanciol C
(-)-Shanciol C		 97.14
C00015747 Bletilol B 91.67
C00015748 Bletilol C 90.28
C00049302 Shanciol E
(-)-Shanciol E		 90.00
C00049303 Shanciol F
(-)-Shanciol F		 90.00
C00001002 Silandrin 88.89
C00015746 Bletilol A
(-)-Bletilol A		 88.16
C00000673 Sinaiticin 87.14
C00008869 Epicatechin 3-O-(3-O-methylgallate) 87.14
C00036594 5'-Demethoxycadensin G 87.14
C00020608 Hydnocarpin 86.11
C00037324 Isocadensin D 86.11
C00013265 Shanciol
trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol		 85.71
C00001004 Silychristin 85.14
C00030111 Dendrocandin B
(-)-Dendrocandin B		 84.93
C00020610 Isohydnocarpin 84.72
C00036855 Cadensin G 84.72
C00029861 Bulbocodin C 84.51
C00048548 Subalatin
(+)-Subalatin		 84.29
C00015821 Marchantin N 83.78
C00040306 Silychristin B
(+)-Silychristin B		 83.78
C00008376 Silyhermin 83.33
C00015775 Gnetin C 83.33
C00030513 Inoscavin A 83.33
C00030650 Lehmbachol D
(+)-Lehmbachol D		 83.33
C00009894 Pumilaisoflavone A 83.10
C00027130 Aristoquinoline C
(-)-Aristoquinoline C		 83.10
C00035918 Ganbajunin F 83.10
C00035919 Ganbajunin G 83.10
C00036854 Cadensin F 82.89
C00002890 Marchantin A 82.86
C00008870 Epicatechin 3-O-(4-O-methylgallate) 82.86
C00008874 Catechin 4'-O-gallate 82.86
C00013484 Artomunoxanthone
8,9-Dihydro-6,10,13-trihydroxy-11-methoxy-3,3-dimethyl-9-(1-methylethenyl)-3H,7H-benzo[c]pyrano[3,2-h]xanthen-7-one		 82.86
C00014281 Calomelanol G
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-(4-methoxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 82.86
C00030413 Gnetofuran A 82.86
C00034596 Marchantin P 82.86
C00035406 Terrestrin B 82.86
C00036851 Cadensin A 82.86
C00038267 3'-O-Methyl-5'-methoxydiplacol 82.86
C00041668 Methylinoscavin B
(-)-Methylinoscavin B		 82.86
C00049588 Gemixanthone A 82.05
C00038677 Cadensin D 81.94
C00006736 Malvidin 3-rhamnoside 81.69
C00008883 Epigallocatechin 3-O-(3-O-methylgallate) 81.69
C00008906 Epigallocatechin 3-O-caffeate 81.69
C00004054 5-O-Methylhoslundin
5,7-Dimethoxy-6-(5-methoxy-6-methyl-4-oxo-4H-pyran-3-yl)-2-phenyl-4H-1-benzopyran-4-one		 81.43
C00004068 7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 81.43
C00005037 Haplopappin A 81.43
C00008903 Epigallocatechin 3-O-vanillate 81.43
C00009589 12a-Methoxyrotenone 81.43
C00009978 Erythynone
(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone		 81.43
C00010189 Methylnissolin 3-O-glucoside
(6aR,11aR)-3-Hydroxy-9,10-dimethoxypterocarpan 3-O-beta-D-glycoside		 81.43
C00015815 Marchantin H 81.43
C00018996 Erysengalensein C
5,2',4'-Trihydroxy-5'-methoxy-8-(gamma,gamma-dimethylallyl)-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 81.43
C00038266 3'-O-Methyl-5'-hydroxydiplacone 81.43
C00041088 Planusin A 81.43
C00041599 Inoscavin B
(-)-Inoscavin B		 81.43
C00049013 Shanciol A
(+)-Shanciol A		 81.43
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