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


and

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




INPUT WORD = C00031008 , 50% or more
[ Metabolite Name : Phoyunbene A ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002551 (-)-Mucronulatol 95.65
C00009715 (+-)-Mucronulatol
7,3'-Dihydroxy-2',4'-dimethoxyisoflavan
Mucronulatol		 95.65
C00015252 2,7-Dihydroxy-1,3,5-trimethoxy-9,10-dihydrophenanthrene 95.65
C00020688 (+)-Mucronulatol
(R)-Mucronulatol		 95.65
C00002536 4-Hydroxyhomopterocarpin
Melilotocarpan A		 93.62
C00003827 Titonine
7,4'-Dimethoxy-3'-hydroxyflavone		 93.48
C00009537 Sativanone
7-Hydroxy-2',4'-dimethoxyisoflavanone		 93.48
C00009714 Isomucronulatol
7,2'-Dihydroxy-3',4'-dimethoxyisoflavan		 93.48
C00009716 Sphaerosin
Spherosin
(+)-7,4'-Dihydroxy-2',3'-dimethoxyisoflavan		 93.48
C00009717 Laxifloran
7,4'-Dihydroxy-2',3'-dimethoxyisoflavan		 93.48
C00009752 2'-O-Methylsepiol
7,3'-Dihydroxy-2',4'-dimethoxyisoflavene		 93.48
C00009614 Vesticarpan
3,10-Dihydroxy-9-methoxypterocarpan		 93.33
C00009615 4-Hydroxymedicarpin 93.33
C00015206 Combretastatin B2 93.33
C00015307 3,4'-Dihydroxy-3',5,5'-trimethoxybibenzyl 93.33
C00018910 Arizonicanol A 93.33
C00030110 Dendrocandin A
(-)-Dendrocandin A
(R)-3,4-Dihydroxy-5,4',alpha-trimethoxybibenzyl		 93.33
C00031009 Phoyunbene B 93.33
C00009542 Violanone
7,3'-Dihydroxy-2',4'-dimethoxyisoflavanone		 91.67
C00009720 8-Demethylduartin
7,8,3'-Trihydroxy-2',4'-dimethoxyisoflavan		 91.67
C00019591 (R)-7-Hydroxy-2',3',4'-trimethoxyisoflavan 91.67
C00009617 Methylnissolin
3-Hydroxy-9,10-dimethoxypterocarpan		 91.49
C00009620 4-Methoxymedicarpin
3-Hydroxy-4,9-dimethoxypterocarpan		 91.49
C00009713 Astraciceran
7-Hydroxy-2'-methoxy-4',5'-methylenedioxyisoflavan		 91.49
C00044691 Dalberatin D 91.49
C00002401 6-Methoxy-alpha-pyrufuran 91.30
C00008762 3',4'-Dihydroxy-5,7-dimethoxyflavan 91.30
C00009753 Haginin A
7,4'-Dihydroxy-2',3'-dimethoxyisoflavene		 91.30
C00010029 Methoxyvestitol
(3R)-7,2'-Dihydroxy-4',5'-dimethoxyisoflavan		 91.30
C00010037 Odoriflavene
7,2'-Dihydroxy-3',4'-dimethoxyisoflav-3-ene		 91.30
C00015256 2,7-Dihydroxy-3,4,6-trimethoxy-9,10-dihydrophenanthrene 91.30
C00015401 3,6-Dihydroxy-2,4,7-trimethoxy-9,10-Dihydropenanthrene 91.30
C00015540 4,7-Dihydorxy-2,3,6-trimethoxy-9,10-dihydrophenanthrene 91.30
C00015552 4'-Hydroxy-3,3'-dimethoxy-4,5-methylenedioxybibenzyl 91.30
C00015585 5,6-Dihydroxy-1,3,4-trimethoxy-9,10-dihydrophenanthrene 91.30
C00019505 7-Hydroxy-2',4'-dimethoxyisoflavone 91.30
C00047624 (3S)-Sativanone
(+)-(3S)-Sativanone		 91.30
C00006938 Licochalcone B 91.11
C00006943 3,2',4'-Trihydroxy-4-methoxychalcone 91.11
C00006946 2',4'-Dihydroxy-3,4-dimethoxychalcone 91.11
C00007925 Loureirin A 91.11
C00007953 2',4'-Dihydroxy-3,4-methylenedioxydihydrochalcone 91.11
C00009675 6a-Hydroxymedicarpin
3,6a-Dihydroxy-9-methoxypterocarpan		 91.11
C00009741 Claussequinone
7-Hydroxy-4'-methoxyisoflavanquinone		 91.11
C00009750 Sepiol
7,2',3'-Trihydroxy-4'-methoxyisoflavene		 91.11
C00009992 Nissicarpin
3,7-Dihydroxy-9-methoxypterocarpan		 91.11
C00010259 5-O-Methyllatifolin
(R)-2'-Hydroxy-2,4,5-trimethoxydalbergiquinol
R-(-)-5-O-Methyllatifolin		 91.11
C00014603 2,4'-Dihydroxy-4,6-dimethoxydihydrochalcone 91.11
C00015272 2-Hydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene 91.11
C00015328 3',5-Dihydroxy-3,4,4'-trimethoxystilbene
Combretastatin A3		 91.11
C00015430 3'-Hydroxy-3,4,5'-trimethoxystilbene 91.11
C00015530 Aloifol II
Moscatilin
4,4'-Dihydroxy-3,3',5-trimethoxybibenzyl		 91.11
C00015569 5,3'-Dimethoxy-3,4-methylenedioxybibenzyl 91.11
C00015686 7-Hydroxy-2,4,6-trimethoxy-9,10-dihydrophenanthrene 91.11
C00015828 Notholaenic acid 91.11
C00029512 3-O-Methylgigantol
3-Methylgigantol		 91.11
C00031001 Pholidotol A
2,3'-Dihydroxy-5-methoxy-3,4-methylenedioxydihydrostilbene		 91.11
C00031011 Phoyunbene D 91.11
C00034284 Stemanthrene A 91.11
C00034285 Stemanthrene B 91.11
C00034287 Stemanthrene D 91.11
C00035755 Stilbostemin G 91.11
C00046430 Stilbostemin F 91.11
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