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


and

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




INPUT WORD = C00029325 , 50% or more
[ Metabolite Name : (3S,5R,6S,9R)-Megastigman-3,9-diol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043180 3,9-Dihydroxy-4-megastigmene 96.67
C00031308 Sarmentol A
(-)-Sarmentol A		 93.75
C00031309 Sarmentol B
(+)-Sarmentol B
9-epi-Sarmentol A		 93.75
C00031310 Sarmentol D 93.75
C00035810 Annuionone G
(-)-Annuionone G		 93.75
C00042295 Boscialin 93.75
C00022191 Apo-9-zeaxanthinone 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
C00034304 Tectoionol A
(+)-Tectoionol A		 90.91
C00035806 Annuionone A
(+)-Annuionone A		 90.91
C00043054 Tanarifuranonol
(+)-Tanarifuranonol		 90.91
C00044091 Annuionone C
(-)-Annuionone C		 90.91
C00031831 Grasshopper ketone
(-)-Grasshopper ketone		 90.63
C00043179 3,6,9-Trihydroxy-4-megastigmene 90.63
C00036373 1,2-Epoxymenthyl acetate 90.32
C00010367 5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol 90.00
C00010847 (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone
1-Acetoxy-p-menthan-3-one		 90.00
C00045563 3-Hydroxy-beta-ionone 90.00
C00031307 Sarmentoic acid
(-)-Sarmentoic acid		 88.24
C00035809 Annuionone F 88.24
C00012744 Isovetiselinenol
1,2,3,4,4a,5,8,8a-Octahydro-8a-methyl-4-methylene-6-(1-methylethyl)-2-naphthalenol		 87.88
C00035807 Annuionone B
(-)-Annuionone B		 87.88
C00035808 Annuionone E
(+)-Annuionone E		 87.88
C00029298 (+)-Dehydrovomifoliol
Dehydrovomifoliol
S-(+)-Dehydrovomifoliol		 87.50
C00029834 (+)-Blumenol A
Blumenol A
Roseoside aglycon
Vomifoliol
(+)-Vomifoliol		 87.50
C00042289 Blumenol B 87.50
C00048825 Polydactin A 87.50
C00011035 6-Acetoxy-trans-pinocarveol 87.10
C00013222 [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone 87.10
C00021959 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-diene-7,8-diol 87.10
C00000850 Menthyl acetate 86.67
C00010295 3,7-Dimethyl-2,5-octadiene-1,7-diol 86.67
C00010469 trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol 86.67
C00011518 Chokol A
(-)-Chokol A		 86.67
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone		 86.67
C00013221 Cybullol
2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol		 86.67
C00017461 1alpha-Hydroxyisoondetianone 86.67
C00020990 Clavularin A 86.67
C00029816 beta-Ionone
(E)-beta-Ionone
beta-lonone
trans-beta-ionone		 86.67
C00030881 Octyl 2-methylbutyrate 86.67
C00032377 trans-Pinocarvyl acetate 86.67
C00034305 Tectoionol B 86.67
C00035541 beta-Isocyclolavandulyl propionate 86.67
C00035586 Dihydroedulan I 86.67
C00036314 (+)-Menthyl acetate 86.67
C00045804 Crocusatin F
(-)-Crocusatin F		 86.67
C00012782 (+)-Pterocarpol
Eudesm-4(14)-ene-2a,11-diol
[2R-(2alpha,4aalpha,6beta,8abeta)]-decahydro-6-hydroxy-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol		 85.71
C00043471 Drummondol 85.71
C00012000 8alpha,11-Elemadiol 85.29
C00021928 Jhanilactone 85.29
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