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


and

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




INPUT WORD = C00031309 , 50% or more
[ Metabolite Name : Sarmentol B , (+)-Sarmentol B , 9-epi-Sarmentol A ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031308 Sarmentol A
(-)-Sarmentol A		 100.00
C00031310 Sarmentol D 100.00
C00042295 Boscialin 96.88
C00031307 Sarmentoic acid
(-)-Sarmentoic acid		 94.12
C00034304 Tectoionol A
(+)-Tectoionol A		 93.94
C00044091 Annuionone C
(-)-Annuionone C		 93.94
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 93.75
C00035810 Annuionone G
(-)-Annuionone G		 93.75
C00043179 3,6,9-Trihydroxy-4-megastigmene 93.75
C00035809 Annuionone F 91.18
C00035806 Annuionone A
(+)-Annuionone A		 90.91
C00043054 Tanarifuranonol
(+)-Tanarifuranonol		 90.91
C00029298 (+)-Dehydrovomifoliol
Dehydrovomifoliol
S-(+)-Dehydrovomifoliol		 90.63
C00029834 (+)-Blumenol A
Blumenol A
Roseoside aglycon
Vomifoliol
(+)-Vomifoliol		 90.63
C00031831 Grasshopper ketone
(-)-Grasshopper ketone		 90.63
C00042289 Blumenol B 90.63
C00043180 3,9-Dihydroxy-4-megastigmene 90.63
C00043471 Drummondol 88.57
C00011898 Dihydropseudotsugonol 88.24
C00011899 Dihydropseudotsugonal 88.24
C00030026 Cucumegastigmane I 88.24
C00020286 Drim-9(11)-en-8alpha-ol 87.88
C00020287 Drim-9(11)-en-8beta-ol 87.88
C00020334 Isopolygonal 87.88
C00035807 Annuionone B
(-)-Annuionone B		 87.88
C00035808 Annuionone E
(+)-Annuionone E		 87.88
C00000371 Virginiae butanolide A 87.50
C00011035 6-Acetoxy-trans-pinocarveol 87.50
C00011556 [R-(Z,E)]-5-(2,2-Dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadien-1-ol 87.50
C00011557 gamma-Monocyclofarnesol
trans-gamma-Monocyclofarnesol		 87.50
C00011559 beta-Monocyclonerolidol 87.50
C00011584 Striatenone 87.50
C00022191 Apo-9-zeaxanthinone 87.50
C00032567 (1R,4S)-1-Hydroperoxy-p-menth-2-en-8-ol acetate 87.50
C00036373 1,2-Epoxymenthyl acetate 87.50
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 87.50
C00045563 3-Hydroxy-beta-ionone 87.50
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 87.50
C00048825 Polydactin A 87.50
C00012020 Callitrin 85.71
C00012502 Bicyclohumulenedione
[1S-(1R*,5S*,10R*)]-1,5,8,8-tetramethylbicyclo[8.1.0]undecane-2,6-dione		 85.71
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
C00012786 Kudtdiol
[2R-[2alpha(R*),4aalpha,8abeta]]-2-(Decahydro-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 85.71
C00012789 2-(1,4,4a,5,6,7,8,8a-Octahydro-4a,8-dimethyl-2-naphthalenyl)-1,2-propanediol 85.71
C00012792 Ilicic alcohol
Iliciol
[2R-(2alpha,4aalpha,8beta,8abeta)]-Decahydro-8-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol		 85.71
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 85.71
C00011544 Ancistrodial 85.29
C00011545 (E)-(+)-2-[2-(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-2-butenedial 85.29
C00011574 beta-Snyderol 85.29
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 85.29
C00021280 Cyperenol 85.29
C00021282 Cyperenal 85.29
C00021287 Patchoulenone
8-Oxocyperene		 85.29
C00021820 6-Silphiperfolanol 85.29
C00021928 Jhanilactone 85.29
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