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


and

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




INPUT WORD = C00034305 , 50% or more
[ Metabolite Name : Tectoionol B ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034801 beta-Irone 96.67
C00022191 Apo-9-zeaxanthinone 93.33
C00029668 alpha-Cyclogeraniol acetate 93.33
C00029816 beta-Ionone
(E)-beta-Ionone
beta-lonone
trans-beta-ionone		 93.33
C00045563 3-Hydroxy-beta-ionone 93.33
C00003153 cis-alpha-Irone 90.00
C00003154 trans-alpha-Irone 90.00
C00043180 3,9-Dihydroxy-4-megastigmene 90.00
C00043179 3,6,9-Trihydroxy-4-megastigmene 87.50
C00013222 [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone 87.10
C00020188 Khusitone 87.10
C00022686 6-Peroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate 87.10
C00036288 (-)-Selina-4-11-diene 87.10
C00037126 Eudesma-4,11-diene
(+)-Selina-4,11-diene
Selina-4,11-diene		 87.10
C00001321 Putaminoxin 86.67
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 86.67
C00029336 (E)-Geranylacetone
Geranylacetone
(E)-geranylaceone
trans-Geranylacetone
(E)-Geranyl acetone		 86.67
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 86.67
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 86.67
C00000165 gamma-Eudesmol 84.85
C00020145 1-Epicubenol
Epicubenol		 84.85
C00020146 1-epi-Cubenol
(+)-ent-Epicubenol
epi-Cubenol		 84.85
C00029421 CID is old! 84.85
C00036618 6-epi-Cubenol
(+)-6-epi-Cubenol		 84.85
C00011559 beta-Monocyclonerolidol 84.38
C00011730 [S-(E)]-4-Methyl-10-methylene-7-(1-methylethenyl)-4-cyclodecen-1-one 84.38
C00021286 alpha-Patchoulene 84.38
C00029298 (+)-Dehydrovomifoliol
Dehydrovomifoliol
S-(+)-Dehydrovomifoliol		 84.38
C00029818 beta-Maaliene 84.38
C00029834 (+)-Blumenol A
Blumenol A
Roseoside aglycon
Vomifoliol
(+)-Vomifoliol		 84.38
C00031308 Sarmentol A
(-)-Sarmentol A		 84.38
C00031309 Sarmentol B
(+)-Sarmentol B
9-epi-Sarmentol A		 84.38
C00031310 Sarmentol D 84.38
C00042289 Blumenol B 84.38
C00045806 Crocusatin H
(+)-Crocusatin H		 84.38
C00048825 Polydactin A 84.38
C00011035 6-Acetoxy-trans-pinocarveol 83.87
C00011421 Fokienol
(E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol		 83.87
C00012713 4,11-Selinadiene
10alpha-Eudesma-4,11-diene
(2R-trans)-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene		 83.87
C00022688 6-Peroxy-7(9)-dehydro-2,3,6,7-tetrahydrogeranyl acetate 83.87
C00035435 (-)-Perfora-1,7-diene 83.87
C00001219 Omega-Hydroxydodecanoic acid 83.33
C00011037 trans-Chrysanthenyl acetate 83.33
C00011374 Crocinervolide 83.33
C00011510 Kumepaloxane 83.33
C00011518 Chokol A
(-)-Chokol A		 83.33
C00011720 Germacrene D
(-)-Germacrene D
(+)-germacrene D		 83.33
C00012454 gamma-Humulene
Isohumulene		 83.33
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone		 83.33
C00013221 Cybullol
2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol		 83.33
C00017463 (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one 83.33
C00017771 (+)-Patulolide C
Patulolide C		 83.33
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 83.33
C00023728 (-)-Helicascolide A 83.33
C00023729 (-)Helicascolide B 83.33
C00035536 beta-Damascenone
(E)-beta-Damascenone		 83.33
C00035563 cis-Geranyl acetone
Nerylacetone		 83.33
C00045805 Crocusatin G
(+)-Crocusatin G		 83.33
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