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


and

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




INPUT WORD = C00006425 , 50% or more
[ Metabolite Name : Sikokianin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006426 Sikokianin A
(+)-Sikokianin A		 100.00
C00006421 Neochamaejasmin B 97.70
C00006427 Chamaejasmenin A 96.63
C00006428 Chamaejasmenin B 96.63
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 96.63
C00031893 Isochamaejasmenin B 96.63
C00000972 Isochamaejasmin 96.55
C00006516 Tetrahydroamentoflavone 96.55
C00006422 Neochamaejasmin A 95.40
C00006424 Sikokianin C 95.40
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 95.40
C00006529 3',3'''-Binaringenin 95.40
C00030091 Daphnogirin B 95.40
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 94.38
C00006439 (-)-biflavanone GB-1a
GB1a		 94.25
C00006481 Tetrahydrorobustaflavone 94.25
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 94.25
C00006515 2'',3''-Dihydroamentoflavone 94.25
C00006520 Jeediflavanone 94.25
C00006530 Hypnogenol B 94.25
C00006543 Ochnaflavone 4'-methyl ether 94.25
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 94.25
C00014714 Flavanone-alpha-hydroxychalcone 94.25
C00030090 Daphnogirin A 94.25
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 93.41
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 93.41
C00006436 3'''-O-Methylfukugetin 93.26
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 93.26
C00006531 Hypnogenol A 93.26
C00002924 Gambiriin C 93.10
C00006423 7-Methylchamaejasmin 93.10
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 93.10
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 93.10
C00006449 Lanceolatin A(biflavonoid) 93.10
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 93.10
C00006508 2,3-Dihydroamentoflavone 93.10
C00006518 Biflavanone A 93.10
C00006527 2,3-Dihydro-3',3'''-biapigenin 93.10
C00006550 Zeyherin 93.10
C00006584 Diphysin 93.10
C00006589 Chamaechromone 93.10
C00006605 Cordigol 93.10
C00008797 Daphnodorin E 93.10
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 93.10
C00009069 ent-Epicatechin-(4alpha->8)-epiafzelechin 93.10
C00009257 Epiafzelechin-(2beta->7,4beta->8)-ent-afzelechin 93.10
C00013277 (+)-Geranin A
Geranin A		 93.10
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 93.10
C00035394 Sulcatone A 93.10
C00006528 Hypnogenol B1 92.13
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