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


and

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





INPUT WORD = C00010828 , 50% or more
[ Metabolite Name : (+-)-1,8-Epoxy-p-menthan-3-one , 3-Oxo-1,8-cineole ]
Number of matched data : 114

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000147 cis-p-Menthane-3,8-diol 92.00
C00000148 trans-p-Menthane-3,8-diol 92.00
C00010827 2,3-Dehydro-1,8-cineole
Dehydro-1,8-cineole
92.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
92.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 92.00
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 88.46
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 88.46
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 88.46
C00037428 Longifone
(+)-Longifone
88.46
C00000136 1,8-Cineol
1,8-Cineole
Eucalyptol
Cineol
Cineole
88.00
C00000146 (+)-Bottrospicatol 88.00
C00003058 (+)-Rotundifolone 88.00
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol
88.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 88.00
C00010355 (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 88.00
C00010356 (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 88.00
C00010893 cis-p-Menthan-1,8-diol 88.00
C00010894 trans-p-Menthan-1,8-diol 88.00
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 88.00
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol
88.00
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 88.00
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 88.00
C00029972 cis-para-Mentha-2,8-dien-1-ol 88.00
C00035369 Piperitenone oxide 88.00
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol
85.19
C00022661 4-Hydroperoxi-4,5-dihydro-chrysanthem-5-en-ol 84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
84.62
C00046163 MKN-004C
(+)-MKN-004C
84.62
C00000809 (-)-Isopiperitenone 84.00
C00000810 (-)-Menthol 84.00
C00000811 (-)-Menthone 84.00
C00000820 (+)-cis-Isopulegone
(2R-cis)-5-methyl-2-(1-methylethenyl)-cyclohexanone
84.00
C00000821 (+)-trans-Sabinene hydrate 84.00
C00000822 (+)-Isomenthol 84.00
C00000824 (+)-Neoisomenthol 84.00
C00000825 (+)-Neomenthol 84.00
C00000830 cis-Sabinene hydrate 84.00
C00000834 1,2-Campholide 84.00
C00000838 3,4-Menthone lactone 84.00
C00000841 6-Oxocamphor 84.00
C00001316 Lilac aldehyde 84.00
C00002054 Mearsine 84.00
C00003030 Carvone oxide 84.00
C00003031 Chrysanthemic acid 84.00
C00003042 Diosphenol
Buccocamphor
84.00
C00003054 Piperitone
p-Menth-1-en-3-one
(+)-Piperitone
84.00
C00003066 (+-)-Umbellulone 84.00
C00003067 (R)-(+)-Verbenone
Verbenone
84.00
C00003086 Iridomyrmecin 84.00
C00003090 (+)-Neomatatabiol 84.00
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 84.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 84.00
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 84.00
C00010322 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one 84.00
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
84.00
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran
84.00
C00010331 Lilac alcohol a 84.00
C00010332 Lilac alcohol b 84.00
C00010333 Lilac alcohol c
Lilac alcohol C
84.00
C00010334 Lilac alcohol d 84.00
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol
84.00
C00010370 Santolinolide B 84.00
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 84.00
C00010443 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol
84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010636 Neonepetalactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
84.00
C00010825 1,4-Cineole
Isocineple
Isocineole
84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
84.00
C00010851 Pseudodiosphenol 84.00
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 84.00
C00010855 (-)-(1R)-8-Hydroxy-4-p-menthen-3-one 84.00
C00010881 trans-p-Mentha-1(7),8-dien-3-ol 84.00
C00010890 (+)-Isopiperitenone
p-Mentha-1,8-dien-3-one
84.00
C00010892 trans-p-Menthane-1,4-diol 84.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 84.00
C00010899 p-Menthan-8-ol 84.00
C00010902 (+)-Isomenthone 84.00
C00010903 (+)-Menthone 84.00
C00010904 (-)-Isomenthone 84.00
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
84.00
C00010932 (S)-(-)-p-Menth-1-en-8-ol
(S)-(-)-alpha-Terpineol
84.00
C00010938 Isopulegol
(-)-Isopulegol
84.00
C00010939 (+)-Neoisopulegol 84.00
C00010941 (-)-Piperitone 84.00
C00010948 (+)-Isopulegone
(2R-trans)-5-methyl-2-(1-methylethenyl)-cyclohexanone
84.00
C00011015 Angelicoidenol 84.00
C00011018 2,10-Bornanediol 84.00
C00011054 (-)-Ubellulone
(-)-3-Thujen-2-one
84.00
C00022008 (-)-p-Menth-1-ene-7,8-diol 84.00
C00029352 cis-beta-Terpineol
(Z)-beta-Terpineol
84.00
C00029722 Argyol 84.00
C00032861 Crocusatin C
(-)-Crocusatin C
84.00
C00033346 Sachalinol A 84.00
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide
84.00
C00034746 Z-Furanoid linalool oxide 84.00
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide
84.00
C00034794 alpha-Pinene epoxide 84.00
C00035118 Isomenthol 84.00
C00035341 Menthone 84.00
C00035852 Limonene oxide 84.00
C00036452 2,3-Dimethyl-6-isopropyl-4H-pyran 84.00
C00036497 2-Isopropenyl-5-methylhexa-trans-3,5-diene-1-ol 84.00
C00037333 Isomenthone 84.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
84.00
C00041772 Platydiol 84.00
C00048331 beta-Terpineol 84.00
C00048529 Sabinene hydrate 84.00
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