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


and

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




INPUT WORD = C00010896 , 50% or more
[ Metabolite Name : [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 96.30
C00037428 Longifone
(+)-Longifone		 96.15
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 92.59
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 92.59
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 92.59
C00003030 Carvone oxide 92.31
C00003042 Diosphenol
Buccocamphor		 92.31
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 92.31
C00010826 1,4-Epoxy-p-menthan-2-ol 92.31
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 92.31
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 92.31
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 92.31
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		 92.31
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 92.31
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 92.31
C00032862 Crocusatin D
(-)-Crocusatin D		 92.31
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 92.31
C00000147 cis-p-Menthane-3,8-diol 88.46
C00000148 trans-p-Menthane-3,8-diol 88.46
C00000834 1,2-Campholide 88.46
C00003058 (+)-Rotundifolone 88.46
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 88.46
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 88.46
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol		 88.46
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 88.46
C00010817 1,2-Dihydroxy-p-menth-3-en-5-one 88.46
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 88.46
C00010892 trans-p-Menthane-1,4-diol 88.46
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 88.46
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 88.46
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.46
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.46
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.46
C00011018 2,10-Bornanediol 88.46
C00022661 4-Hydroperoxi-4,5-dihydro-chrysanthem-5-en-ol 88.46
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 88.46
C00035369 Piperitenone oxide 88.46
C00043413 Crocusatin J
(+)-Crocusatin J		 88.46
C00043414 Crocusatin K
(+)-Crocusatin K		 88.46
C00043415 Crocusatin L
(+)-Crocusatin L		 88.46
C00010955 (-)-Paeonilactone A
Paeonilactone-A		 86.21
C00010966 [1R-(1alpha,2beta,3alpha,4alpha)]-6-(hydroxymethyl)-3-(1-methylethyl)-5-Cyclohexene-1,2,4-triol 85.71
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 85.71
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 85.71
C00049824 Pantoisofuranoid C 85.71
C00002028 Castanospermine 85.19
C00031464 (4R)-4-Hydroxymethylboschnialactone 85.19
C00036344 (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol
(-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol		 85.19
C00036605 6,7-Diepicastanospermine
(+)-6,7-Diepicastanospermine		 85.19
C00036617 6-Epicastanospermine
(+)-6-Epicastanospermine		 85.19
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