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


and

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




INPUT WORD = C00022191 , 50% or more
[ Metabolite Name : Apo-9-zeaxanthinone ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043180 3,9-Dihydroxy-4-megastigmene 96.67
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 93.33
C00029816 beta-Ionone
(E)-beta-Ionone
beta-lonone
trans-beta-ionone		 93.33
C00034305 Tectoionol B 93.33
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 93.33
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 93.33
C00043179 3,6,9-Trihydroxy-4-megastigmene 90.63
C00045806 Crocusatin H
(+)-Crocusatin H		 90.63
C00034801 beta-Irone 90.00
C00045563 3-Hydroxy-beta-ionone 90.00
C00045805 Crocusatin G
(+)-Crocusatin G		 90.00
C00029298 (+)-Dehydrovomifoliol
Dehydrovomifoliol
S-(+)-Dehydrovomifoliol		 87.50
C00029834 (+)-Blumenol A
Blumenol A
Roseoside aglycon
Vomifoliol
(+)-Vomifoliol		 87.50
C00031308 Sarmentol A
(-)-Sarmentol A		 87.50
C00031309 Sarmentol B
(+)-Sarmentol B
9-epi-Sarmentol A		 87.50
C00031310 Sarmentol D 87.50
C00035810 Annuionone G
(-)-Annuionone G		 87.50
C00042289 Blumenol B 87.50
C00042295 Boscialin 87.50
C00010295 3,7-Dimethyl-2,5-octadiene-1,7-diol 86.67
C00010367 5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol 86.67
C00010818 cis-(+)-2-(Ethoxymethyl)-4-hydroxy-5-(1-methylethyl)-2-cyclohexen 86.67
C00011374 Crocinervolide 86.67
C00029336 (E)-Geranyl acetone
(E)-Geranylacetone
Geranylacetone
(E)-geranylaceone
trans-Geranylacetone		 86.67
C00029668 alpha-Cyclogeraniol acetate 86.67
C00022190 Apo-11-zeaxanthinal 85.29
C00000165 gamma-Eudesmol 84.85
C00034304 Tectoionol A
(+)-Tectoionol A		 84.85
C00035806 Annuionone A
(+)-Annuionone A		 84.85
C00043054 Tanarifuranonol
(+)-Tanarifuranonol		 84.85
C00044091 Annuionone C
(-)-Annuionone C		 84.85
C00031831 Grasshopper ketone
(-)-Grasshopper ketone		 84.38
C00048825 Polydactin A 84.38
C00010286 1-Acetoxy-7-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one 83.87
C00011388 (E,E)-12-Hydroxy-6,10-dimethyl-6,10-dodecadien-2-one
Oxocrinol		 83.87
C00011421 Fokienol
(E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol		 83.87
C00017518 1,2,3,4,4a,5,6,7-Octahydro-4a,5-Dimethyl-2-(1-methylethenyl)naphthalene 83.87
C00036288 (-)-Selina-4-11-diene 83.87
C00036373 1,2-Epoxymenthyl acetate 83.87
C00037126 Eudesma-4,11-diene
(+)-Selina-4,11-diene
Selina-4,11-diene		 83.87
C00001321 Putaminoxin 83.33
C00003153 cis-alpha-Irone 83.33
C00003154 trans-alpha-Irone 83.33
C00010393 7-Bromo-4,6,8-trichloro-2,6-dimethyl-1,4-octadien-3-one 83.33
C00010847 (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone
1-Acetoxy-p-menthan-3-one		 83.33
C00011037 trans-Chrysanthenyl acetate 83.33
C00011959 Prosopidione 83.33
C00012454 gamma-Humulene
Isohumulene		 83.33
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone		 83.33
C00020990 Clavularin A 83.33
C00035536 beta-Damascenone
(E)-beta-Damascenone		 83.33
C00035563 cis-Geranyl acetone
Nerylacetone
Neryl acetone		 83.33
C00039214 Ficusic acid 83.33
C00046160 MKN-003B 83.33
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