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


and

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




INPUT WORD = C00006424 , 50% or more
[ Metabolite Name : Sikokianin C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006423 7-Methylchamaejasmin 97.70
C00006422 Neochamaejasmin A 95.40
C00006425 Sikokianin B 95.40
C00006426 Sikokianin A
(+)-Sikokianin A		 95.40
C00006427 Chamaejasmenin A 94.38
C00006428 Chamaejasmenin B 94.38
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 94.38
C00031893 Isochamaejasmenin B 94.38
C00000972 Isochamaejasmin 94.25
C00006420 Chamaejasmin 94.25
C00006439 (-)-biflavanone GB-1a
GB1a		 94.25
C00036030 Afzelone A 94.25
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 93.41
C00006421 Neochamaejasmin B 93.10
C00006529 3',3'''-Binaringenin 93.10
C00006550 Zeyherin 93.10
C00008797 Daphnodorin E 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
C00014704 Dehydroxyhexaspermone C 92.13
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.95
C00006516 Tetrahydroamentoflavone 91.95
C00006520 Jeediflavanone 91.95
C00006530 Hypnogenol B 91.95
C00006543 Ochnaflavone 4'-methyl ether 91.95
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 91.95
C00030090 Daphnogirin A 91.95
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 91.30
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		 91.21
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 91.01
C00006531 Hypnogenol A 91.01
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 91.01
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 91.01
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 90.80
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 90.80
C00006449 Lanceolatin A(biflavonoid) 90.80
C00006450 Lanceolatin B 90.80
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 90.80
C00006508 2,3-Dihydroamentoflavone 90.80
C00006518 Biflavanone A 90.80
C00006527 2,3-Dihydro-3',3'''-biapigenin 90.80
C00006584 Diphysin 90.80
C00006605 Cordigol 90.80
C00008795 Daphnodorin C 90.80
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 90.80
C00030091 Daphnogirin B 90.80
C00035394 Sulcatone A 90.80
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 89.89
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 89.89
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 89.89
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one		 89.77
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