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


and

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




INPUT WORD = C00010861 , 50% or more
[ Metabolite Name : 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane , 1-Vinylmenth-4(8)-ene ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029506 3-Methylene-undecane
3-Methyleneundecane		 91.67
C00012026 Geijeron
Geijerone		 88.46
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 88.00
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 88.00
C00035475 2,6-Dimethyl-decahydronaphthalene 88.00
C00001248 Dodecane
n-Dodecane		 87.50
C00010345 6-Methyl-2-vinyl-5-heptene-1,2-diol 87.50
C00010395 1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene 87.50
C00010935 gamma-Terpineol
p-Menth-4(8)-en-1-ol		 87.50
C00012025 Geijerene
Geijeren		 87.50
C00035468 1-Butyl-2-propylcyclopentane 87.50
C00038787 cis-2-Butyl-5-propylpyrrolidine 87.50
C00040539 trans-2-Butyl-5-propylpyrrolidine 87.50
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 85.19
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 85.19
C00003058 (+)-Rotundifolone 84.00
C00010398 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol 84.00
C00013220 Cogeijerene
2,3,4,4a,5,6-Hexahydro-1,4a-dimethylnaphthalene		 84.00
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A		 84.00
C00021856 exo-Norbicycloekasantalal 84.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate		 84.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate		 84.00
C00035369 Piperitenone oxide 84.00
C00035472 2,2,6-Trimethyldecane 84.00
C00035565 Citronellol formate
Citronellyl formate		 84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00035691 Methyl citronellate 84.00
C00000136 1,8-Cineol
1,8-Cineole
Eucalyptol
Cineol
Cineole		 83.33
C00000821 (+)-trans-Sabinene hydrate 83.33
C00000830 cis-Sabinene hydrate 83.33
C00003042 Diosphenol
Buccocamphor		 83.33
C00003047 (+-)-Linalool
linalool
Linalool
beta-Linalool
(R)-linalool
(R)-(-)-3,7-Dimethyl-1,6-octadien-3-ol		 83.33
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 83.33
C00010294 3,7-Dimethyl-1,6-octadiene-3,4-diol 83.33
C00010301 (+)-S-Linalool
S-(+)-Linalool
(S)-Linalool
Coriandrol
(S)-3,7-Dimethyl-1,6-octadien-3-ol		 83.33
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 83.33
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 83.33
C00010351 5-(1,1-Dimethyl-2-propenyl)-3-methyl-2(4H)-furanone 83.33
C00010387 3-Bromomethyl-3-chloro-7-methyl-1,6-octadiene 83.33
C00010825 1,4-Cineole
Isocineple
Isocineole		 83.33
C00010846 2-Hydroxy-p-mentha-1,4(8)-dien-3-one 83.33
C00010892 trans-p-Menthane-1,4-diol 83.33
C00010914 p-Menth-4(8)-ene 83.33
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 83.33
C00010924 8,9-p-Menthen-1,2-diol
8-p-Menthene-1,2-diol
Limonene glycol
d-Limonene-1,2-diol
p-Menth-8-ene-1,2-diol		 83.33
C00010940 trans-p-Menth-8-en-7-ol
trans-Shisool		 83.33
C00010973 trans-m-Menth-8-en-1-ol 83.33
C00011032 (1R,2S,5R)-(+)-10-Pinanol 83.33
C00029352 cis-beta-Terpineol
(Z)-beta-Terpineol		 83.33
C00034358 (S)-8-Oxolinalool 83.33
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 83.33
C00034794 alpha-Pinene epoxide 83.33
C00034888 (-)-linalool
(-)-R-Linalool
-(-)-Linalool		 83.33
C00035852 Limonene oxide 83.33
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 83.33
C00048331 beta-Terpineol 83.33
C00048529 Sabinene hydrate 83.33
C00049004 Methyl nonanoate 83.33
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