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


and

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




INPUT WORD = C00008503 , 50% or more
[ Metabolite Name : Heteroflavanone C ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008505 Heteroflavanone B 92.19
C00014171 Laxiflorin
5,7,4'-Trihydroxy-3'-methoxy-6-(beta-hydroxyethyl)-8-prenylflavanone		 91.94
C00008501 Kenusanone E 90.32
C00009574 Rotenonic acid 90.32
C00034739 Uncinanone D
(-)-Uncinanone D		 90.32
C00048131 Sophoronol D
(+)-Sophoronol D		 90.32
C00002575 Sumatrol 89.06
C00002568 Rotenone
Tubotoxin
Nicouline		 88.71
C00008502 Kenusanone D 88.71
C00010020 Sphenostylin A
(6aS,11aS)-6a-Hydroxy-3,8,9-trimethoxy-10-prenylpterocarpan		 88.71
C00045026 Pongapinone B 88.71
C00008511 Lupiniol A1
Lupiniol A2		 87.50
C00009575 Amorphigenin
8'-Hydroxyrotenone		 87.50
C00009577 Dalpanol
6',7'-Dihydro-6'-hydroxyrotenone		 87.50
C00009980 cis-12a-Hydroxyrot-2'-enonic acid 87.30
C00005027 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone 87.10
C00007032 6'-Hydroxy-2,3,4,5,2'-pentamethoxy-3',4'-methylenedioxychalcone 87.10
C00007109 Glabrachalcone 87.10
C00008641 Scariosin 87.10
C00009029 3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol 87.10
C00014169 Kushenol V
5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone		 87.10
C00014170 Kushenol W
5,7,2',4'-Tetrahydroxy-5'-methoxy-8-prenylflavanone		 87.10
C00018913 Arizonicanol C
5,7,3'-Trihydroxy-2',4'-dimethoxy-6-prenylisoflavanone		 87.10
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 87.10
C00046059 Kazinol J 87.10
C00007115 Antiarone D 86.15
C00008267 5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone
Nimbaflavone		 85.94
C00008512 Lupiniol B 85.94
C00009977 6-Hydroxyrotenone 85.94
C00014458 Paratocarpin G
3'-Prenyl-5''-(2-hydroxyisopropyl)-4''-hydroxy-4'',5''-dihydrofurano[2'',3'':4,3]-2',4'-dihydroxychalcone		 85.94
C00018878 Dalcochinin
(12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl)4',5'-dihydrofurano[2',3':9,8]rotenone		 85.94
C00006991 6'-Hydroxy-2,3,4,5,2',3',4'-heptamethoxychalcone 85.71
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 85.71
C00041767 Piperkadsin B
(+)-Piperkadsin B		 85.71
C00000954 6,8-Diprenylnaringenin
Lonchocarpol A
Senegalensein		 85.48
C00004040 Baohuosu 85.48
C00005006 5,7-Dihydroxy-3,8-dimethoxy-4'-prenyloxyflavone 85.48
C00005009 4'-Hydroxy-3,5,3'-trimethoxy-7-prenyloxyflavone 85.48
C00008266 Euchrestaflavanone A 85.48
C00008274 8-Geranylnaringenin
Sophoraflavanone A		 85.48
C00008637 7,8-Dihydrooxepinodihydroquercetin 85.48
C00008643 Tirumalin 85.48
C00009572 Isomillettone 85.48
C00009670 Neoraucarpan
3,4-Dimethoxy-8,9-methylenedioxy-2-prenylpterocarpan		 85.48
C00009835 Viridiflorin
5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone		 85.48
C00011136 Bartericin D 85.48
C00013526 5,7-Dihydroxy-3-methoxy-2-[3-methoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one 85.48
C00014162 Flowerine
5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone		 85.48
C00014173 Macarangaflavanone B
Paratocarpin L
5,7,4'-Trihydroxy-6,3'-diprenylflavanone		 85.48
C00014205 Kanzonol S
5,7,3',4'-Tetrahydroxy-8-[4-(acetyloxy)-3-methyl-2-butenyl]flavanone		 85.48
C00014442 Cedrediprenone
2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone		 85.48
C00014454 Paratocarpin D
3'-Prenyl-3-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxychalcone		 85.48
C00018934 Erypoegin D
5,4'-Dihydroxy-7,2'-dimethoxy-5'-prenylisoflavanone		 85.48
C00018968 Sigmoidin J
7,4'-Dihydroxy-2',5'-dimethoxy-6-prenylisoflavanone		 85.48
C00019327 Kanzonol N
(3R)-8-Carboxyaldehyde-7,2',4'-trihydroxy-5-methoxy-3'-prenylisoflavan		 85.48
C00038632 Brandisianin C 85.48
C00038634 Brandisianin E 85.48
C00043276 Ardisinone C 85.48
Page Top