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


and

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





INPUT WORD = C00043204 , 50% or more
[ Metabolite Name : 4-Hydroxy-3,5,5-trimethylcyclohex-2-enone ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032859 Crocusatin A
S-Phorenol
90.91
C00010443 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol
87.50
C00000153 cis-p-Menth-2-en-1-ol
p-cis-Menth-2-en-1-ol
86.36
C00000154 trans-p-Menth-2-en-1-ol
trans-p-menth-2-en-1-ol
p-trans-Menth-2-en-1-ol
86.36
C00010886 (+)-trans-p-Mentha-2,8-dien-1-ol 86.36
C00010887 (+)-cis-p-Mentha-2,8-dien-1-ol 86.36
C00029973 CID is old! 86.36
C00035001 2,6,6-Trimethyl 1,4-cyclohexanedione
2,6,6-Trimethyl-1,4-cyclohexanedione
86.36
C00035002 2,6,6-Trimethyl-2-cyclohexene-1,4-dione
4-Ketoisophorone
86.36
C00010316 Elsholtzione 83.33
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 82.61
C00018231 Clazamycin A 82.61
C00018232 Clazamycin B
U 54702
82.61
C00035382 Rengyolone 82.61
C00050349 Cleroindicin F
(-)-Cleroindicin F
82.61
C00010289 (+)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane
(R)-(+)-Frontalin
81.82
C00010300 [S-(Z)]-2,6-Dimethyl-4,7-octadien-2-ol 81.82
C00010371 Yomogi alcohol
Yomogi alcohol A
2,5,5-Trimethyl-3,6-heptadien-2-ol
81.82
C00010470 Junionone 81.82
C00010802 4-Isopropenyl-1-cyclopenten-1-yl methyl ketone
1-Acetyl-4-isopropenylcyclopentene
81.82
C00010804 alpha-Campholenol
Trimenol
Campholenic alcohol
81.82
C00010805 alpha-Campholenic aldehyde
Campholenic aldehyde
81.82
C00010925 (3S,4S)-(-)-p-Menth-1-en-3-ol
trans-(-)-Piperitol
81.82
C00010926 (3R,4R)-Piperitol
(+)-trans-Piperitol
81.82
C00010934 p-Menth-3-en-1-ol 81.82
C00010942 (+-)-p-Menth-6-en-3-one 81.82
C00015390 FO 6903B
Pentenocin B
81.82
C00029352 cis-beta-Terpineol
(Z)-beta-Terpineol
81.82
C00029517 4,4,6,6-Tetramethyl-bicyclo[3.1.0]hex-2-ene 81.82
C00029972 cis-para-Mentha-2,8-dien-1-ol 81.82
C00032863 beta-Isophorone
Crocusatin E
beta-Phorone
81.82
C00035042 alpha-Linalool 81.82
C00035537 beta-Isocyclolavandulol 81.82
C00038626 Botrytinone
(-)-Botrytinone
81.82
C00040955 Euscapholide 81.82
C00041683 Musacin D
(+)-Musacin D
81.82
C00047172 Ampelomin A
(+)-Ampelomin A
81.82
C00048312 alpha-Campholenal
(+)-alpha-Campholenal
81.82
C00048331 beta-Terpineol 81.82
C00003027 Ascaridole 80.00
C00010819 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
1,4-Epidioxy-p-mentha-2,8-diene
80.00
C00003055 Piquerol A 79.17
C00010317 Dehydroelshotzione 79.17
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
79.17
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran
79.17
C00010340 3-Methyl-5-(2-methylpropyl)-2-furancarboxaldehyde 79.17
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 79.17
C00010892 trans-p-Menthane-1,4-diol 79.17
C00010908 3-Hydroxy-alpha,alpha,4-trimethylbenzyl alcohol 79.17
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 79.17
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol
79.17
C00010980 (-)-5,5-Dimethyl-4-methylene-2-cyclohexene-1-carboxylic acid 79.17
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide
79.17
C00034794 alpha-Pinene epoxide 79.17
C00037654 Piquerol B 79.17
C00045543 2-Hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione 79.17
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