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


and

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





INPUT WORD = C00007109 , 50% or more
[ Metabolite Name : Glabrachalcone ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014490 Glychalcone B
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4,6'-trimethoxychalcone
96.67
C00014488 Ponganone VI
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4,5'-trimethoxychalcone
95.00
C00011149 7a-O-Methyldeguelol 93.44
C00014243 Glyflavanone B
(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
93.44
C00014244 Ponganone IV
(2S)-6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
93.44
C00019479 (E)-3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethylchromeno-[2'',3'':4',3']-9-methoxychalcone 93.44
C00007036 Glabrachromene I 93.33
C00008529 Isoglabrachromene 93.33
C00014489 6'',6''-Dimethylpyrano[2'',3'':6',5']-2'-hydroxy-3,4,4'-trimethoxychalcone 93.33
C00002522 Deguelin
(-)-cis-Deguelin
91.94
C00002568 Rotenone
Tubotoxin
Nicouline
91.94
C00009574 Rotenonic acid 91.80
C00008288 Ovalichromene A 91.67
C00019423 1,2,12,12a-Tetrahydro-2-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one 90.32
C00002550 Millettone 90.16
C00009572 Isomillettone 90.16
C00009893 Pumilaisoflavone D 90.16
C00013270 3beta,4beta,5-Trimethoxy-4'-hydroxy- (6:7)-2,2-dimethylpyranoflavan 90.16
C00019480 (Z)-3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethylchromeno-[2'',3'':4',3']-9-methoxychalcone 90.16
C00019499 Durallone
6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
90.16
C00045026 Pongapinone B 90.16
C00004046 Isopongachromene 90.00
C00007035 Ovalichalcone A 90.00
C00014233 Ponganone III
(2S)-3',4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
90.00
C00014480 Glychalcone A
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-4,6'-dimethoxychalcone
90.00
C00018885 Glyasperin H
3-[(3R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-2,6-dimethoxyphenol
90.00
C00019328 Kanzonol O
(3R)-8-Carboxyaldehyde-7,4'-dihydroxy-5-methoxy-6'',6''-dimethylpyrano[2'',3'':2',3']isoflavan
90.00
C00019484 3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethlchromeno-[2'',3'':4',3']-beta-hydroxychalcone 90.00
C00019500 6-Demethyldurallone
6-Hydroxy-3',4'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
90.00
C00002575 Sumatrol 89.06
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin
89.06
C00009575 Amorphigenin
8'-Hydroxyrotenone
89.06
C00009577 Dalpanol
6',7'-Dihydro-6'-hydroxyrotenone
89.06
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol
89.06
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol
89.06
C00007014 Pongapinone A 88.89
C00007097 Glyinflanin G 88.89
C00009601 Dehydrodeguelin
6a,12a-Dehydrodeguelin
88.71
C00034739 Uncinanone D
(-)-Uncinanone D
88.71
C00009444 Barbigerone
Lonchocarpusone
88.52
C00011148 Rotenol 88.52
C00014466 Artoindonesianin J 88.52
C00019075 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone 88.52
C00019389 8-Prenyl-phaseollinisoflavan 88.52
C00004048 5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone 88.33
C00005082 Pongachromene
3-Methoxy-8,8-dimethyl-2-[3,4-(methylenedioxy)phenyl]-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
2-(1,3-Benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
88.33
C00007094 Pongachalcone II 88.33
C00007111 Antiarone K 88.33
C00007119 Valafolone 88.33
C00009028 4beta-Hydroxyobovatachromene 88.33
C00009029 3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol 88.33
C00009656 Neorautenanol 88.33
C00009661 Desmodin 88.33
C00014232 Glyflavanone A
(2S)-5,4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
88.33
C00014241 (2S)-5,3'-Dihydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 88.33
C00014464 Paratocarpin B
3-Prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']-4,2'-dihydroxychalcone
88.33
C00014486 3,4-Dimethoxylonchocarpin
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4-dimethoxychalcone
88.33
C00019327 Kanzonol N
(3R)-8-Carboxyaldehyde-7,2',4'-trihydroxy-5-methoxy-3'-prenylisoflavan
88.33
C00044596 Buceracidin A
(+)-Buceracidin A
88.33
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