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


and

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




INPUT WORD = C00031831 , 50% or more
[ Metabolite Name : Grasshopper ketone , (-)-Grasshopper ketone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035810 Annuionone G
(-)-Annuionone G		 96.88
C00034304 Tectoionol A
(+)-Tectoionol A		 93.94
C00035806 Annuionone A
(+)-Annuionone A		 93.94
C00043054 Tanarifuranonol
(+)-Tanarifuranonol		 93.94
C00044091 Annuionone C
(-)-Annuionone C		 93.94
C00035807 Annuionone B
(-)-Annuionone B		 90.91
C00035808 Annuionone E
(+)-Annuionone E		 90.91
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 90.63
C00031308 Sarmentol A
(-)-Sarmentol A		 90.63
C00031309 Sarmentol B
(+)-Sarmentol B
9-epi-Sarmentol A		 90.63
C00031310 Sarmentol D 90.63
C00042295 Boscialin 90.63
C00043471 Drummondol 88.57
C00021928 Jhanilactone 88.24
C00010847 (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone
1-Acetoxy-p-menthan-3-one		 87.50
C00043179 3,6,9-Trihydroxy-4-megastigmene 87.50
C00043180 3,9-Dihydroxy-4-megastigmene 87.50
C00031307 Sarmentoic acid
(-)-Sarmentoic acid		 85.29
C00035809 Annuionone F 85.29
C00012811 Selin-6-en-4alpha-ol
[1R-(1alpha,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol		 84.85
C00017556 KS 504a 84.85
C00017557 KS 504b 84.85
C00020275 Drimanol
8beta-Drimanol		 84.85
C00020335 Polygonone 84.85
C00047686 6-Hydroxy-1-brasilene
(-)-6-Hydroxy-1-brasilene		 84.85
C00000220 11-Hydroxyjasmonic acid 84.38
C00011500 trans-(+-)-2-Methyl-5-(2-methyl-5-isopropenyltetrahydro-2-furyl)furan 84.38
C00011501 trans-(+-)-2-Methyl-5-(2-methyl-5-isopropyltetrahydro-2-furyl)furan 84.38
C00011502 cis-(+-)-2,3,4,5-Tetrahydro-2,5'-dimethyl-5-(1-methylethenyl)-2,2'-bifuran 84.38
C00011503 cis-(+-)-2-Methyl-5-(2-methyl-5-isopropyltetrahydro-2-furyl)furan 84.38
C00012002 Shyobunol
[1R-(1alpha,2alpha,3beta,6alpha)]-3-Mthenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-cyclohexanol		 84.38
C00012463 (+)-Humulenol II
Humulenol
Humulenol II		 84.38
C00013222 [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone 84.38
C00017458 2alpha,10beta-Dihydroxyondetianone 84.38
C00021879 Mayurone 84.38
C00021989 Pulchellon 84.38
C00022191 Apo-9-zeaxanthinone 84.38
C00029056 Streptenol E 84.38
C00029298 (+)-Dehydrovomifoliol
Dehydrovomifoliol
S-(+)-Dehydrovomifoliol		 84.38
C00029834 (+)-Blumenol A
Blumenol A
Roseoside aglycon
Vomifoliol
(+)-Vomifoliol		 84.38
C00036373 1,2-Epoxymenthyl acetate 84.38
C00036991 Cypera-2,4-diene
(-)-Cypera-2,4-diene		 84.38
C00040375 Stagonolide 84.38
C00042289 Blumenol B 84.38
C00042630 iso-Cladospolide B
(-)-iso-Cladospolide B		 84.38
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 84.38
C00045806 Crocusatin H
(+)-Crocusatin H		 84.38
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 84.38
C00048825 Polydactin A 84.38
C00012771 Pterocarptriol
[1R-(1alpha,3alpha,4abeta,7beta,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,3-naphthalenediol		 83.78
C00012772 Pterocarpdiolone
[4R-(4alpha,4aalpha,6beta,8abeta)]-Octahydro-4-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone		 83.78
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