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


and

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




INPUT WORD = C00009893 , 50% or more
[ Metabolite Name : Pumilaisoflavone D ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 93.65
C00009512 Elongatin 93.44
C00019668 4'-Demethyltoxicarol
5,4'-Dihydroxy-2',5'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 93.44
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin		 92.19
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 92.19
C00038633 Brandisianin D
(-)-Brandisianin D		 92.06
C00019073 Griffonianone B
6-Hydroxy-5-methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'',7,6]isoflavone		 91.94
C00019489 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone 91.94
C00002550 Millettone 91.80
C00009661 Desmodin 91.80
C00009662 Neorautanin 91.80
C00014243 Glyflavanone B
(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 91.80
C00014244 Ponganone IV
(2S)-6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 91.80
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol		 90.63
C00009517 Toxicarolisoflavone 90.48
C00009836 4'-O-Prenylalpinumisoflavone 90.48
C00019050 (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone		 90.48
C00032368 Toxicarol isoflavone 90.48
C00002522 Deguelin
(-)-cis-Deguelin		 90.32
C00009789 Robustin 90.32
C00010046 Isorobustin 90.32
C00034739 Uncinanone D
(-)-Uncinanone D		 90.32
C00005102 Velloquercetin 3,3'-dimethyl ether 90.16
C00007109 Glabrachalcone 90.16
C00008288 Ovalichromene A 90.16
C00008639 Eriotrinol 90.16
C00009508 Robustone methyl ether 90.16
C00009656 Neorautenanol 90.16
C00009835 Viridiflorin
5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone		 90.16
C00009886 Isojamaicin
3'-Methoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.16
C00013440 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 90.16
C00014241 (2S)-5,3'-Dihydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 90.16
C00018913 Arizonicanol C
5,7,3'-Trihydroxy-2',4'-dimethoxy-6-prenylisoflavanone		 90.16
C00019075 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone 90.16
C00019392 Piscidanone
5,7,4'-Trihydroxy-3'-methoxy-6'',6''-dimethylpyrano[2'',3'':5',6']isoflavone		 90.16
C00019479 (E)-3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethylchromeno-[2'',3'':4',3']-9-methoxychalcone 90.16
C00019484 3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethlchromeno-[2'',3'':4',3']-beta-hydroxychalcone 90.16
C00019499 Durallone
6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.16
C00019500 6-Demethyldurallone
6-Hydroxy-3',4'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.16
C00021678 Secundiflorol E 90.16
C00037154 Flavescenone A 90.16
C00038631 Brandisianin B
(-)-Brandisianin B		 90.16
C00009591 11-Hydroxytephrosin 89.39
C00009445 Ferrugone 89.06
C00009790 Robustin methyl ether 89.06
C00009913 5-Methoxydurmillone
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 89.06
C00007014 Pongapinone A 88.89
C00009587 Millettosin
12a-Hydroxymillettone		 88.89
C00010045 Thonningine B 88.89
C00009974 3-O-Demethylamorphigenin 88.71
C00019297 Bolusanthol C
5,7,4'-Trihydroxy-6,3'-diprenylisoflavanone		 88.71
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