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


and

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




INPUT WORD = C00037386 , 50% or more
[ Metabolite Name : Kleinioxanthrone 1 , (-)-Kleinioxanthrone 1 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037389 Kleinioxanthrone 4
(-)-Kleinioxanthrone 4		 88.89
C00037387 Kleinioxanthrone 2
(-)-Kleinioxanthrone 2		 88.57
C00041614 Kenganthranol C
(+)-Kenganthranol C		 88.06
C00034664 Rumejaposide E
(-)-Rumejaposide E		 87.88
C00023968 Arugosin B 86.36
C00023971 25-O-Methylarugosin A
1,10-Dihydroxy-6-methoxy-8-methyl-2-(3-methylbut-2-enyl)-7-(3-methylbut-2-enyloxy)-dibenz[b,e]oxepin-11(6H)-one		 86.36
C00041612 Kenganthranol A
(-)-Kenganthranol A		 86.36
C00034660 Rumejaposide A
(+)-Rumejaposide A		 85.51
C00034661 Rumejaposide B
(-)-Rumejaposide B		 85.51
C00009528 Glabrescione B
5,7-Dimethoxy-3',4'-diprenyloxyisoflavone		 85.29
C00031656 Cassialoin 84.85
C00039298 Graviphane
(+)-Graviphane		 84.85
C00046286 Parvixanthone I
(+)-Parvixanthone I		 84.85
C00038425 Alvaradoin L
(-)-Alvaradoin L		 84.51
C00045551 2'-O-Acetylfrangulin A 84.06
C00034663 Rumejaposide D
(-)-Rumejaposide D		 83.58
C00038427 Alvaradoin N
(-)-Alvaradoin N		 83.58
C00005021 Kushenol C 83.33
C00014200 Burttinone
5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone		 83.33
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone		 83.33
C00019248 Millewanin A
5,7,4'-Trihydroxy-3'-methoxy-2',5'-diprenylisoflavone		 83.33
C00032938 8-O-beta-D-glucopyranosyl emodin
Emodin 8-O-beta-D-glucopyranoside
Emodin-8-O-D-glucopyranoside
Emodin glucoside B		 83.33
C00034825 Cowaxanthone B 83.33
C00036324 (16E)-1,6-Dihydroxy-8-(3-hydroxy-3-methylbut-1-enyl)-3,7-dimethoxy-2-(3-methylbut-2-enyl) xanthone 83.33
C00038418 Alvaradoin E 83.33
C00038419 Alvaradoin F
(-)-Alvaradoin F		 83.33
C00044047 10-Hydroxyaloin B 83.33
C00046284 Parvixanthone G
(-)-Parvixanthone G		 83.33
C00048095 Ruguloxanthone A
(+)-Ruguloxanthone A		 83.33
C00038424 Alvaradoin K
(-)-Alvaradoin K		 83.10
C00038426 Alvaradoin M
(-)-Alvaradoin M		 83.10
C00039255 Gelliusine A
(+)-Gelliusine A		 82.86
C00037388 Kleinioxanthrone 3
(-)-Kleinioxanthrone 3		 82.43
C00002850 Physcion 8-glucoside 82.09
C00034904 Symphonin 82.09
C00038752 Chlorocyclinone A 82.09
C00043275 Ardisinone B 82.09
C00002616 beta-Peltatin A methyl ether 81.82
C00007208 (-)-beta-Peltatin
beta-Peltatin		 81.82
C00007968 Calomelanol A 81.82
C00008541 Exiguaflavanone L 81.82
C00016377 CJ 13103 81.82
C00017069 FO 608B
Purpactin B		 81.82
C00019772 8'-Acetoxy-5'-hydroxyumbelliprenin
8-Acetoxy-5-hydroxyumbelliprenin		 81.82
C00037014 Dehydrorobustol A 81.82
C00037015 Dehydrorobustol B 81.82
C00037743 Robustol 81.82
C00038958 Dehydrogravicycle 81.82
C00040393 Streptophenazine B
(-)-Streptophenazine B		 81.82
C00034662 Rumejaposide C
(-)-Rumejaposide C		 81.69
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