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


and

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




INPUT WORD = C00032861 , 50% or more
[ Metabolite Name : Crocusatin C , (-)-Crocusatin C ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039484 Jasminodiol
(-)-Jasminodiol		 92.31
C00003032 Chrysanthenone 91.67
C00003067 (R)-(+)-Verbenone
Verbenone		 91.67
C00010999 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid
beta-Cyclolavandulic acid		 91.67
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 91.67
C00036273 (-)-Chrysanthenone 91.67
C00011036 [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one 88.00
C00011050 (+-)-Asarinol A 88.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal		 88.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol		 88.00
C00000863 R-(+)-trans-Verbenol 87.50
C00010355 (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 87.50
C00010356 (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 87.50
C00011048 Car-3-en-2-one
(-)-Car-3-en-2-one		 87.50
C00011062 (+)-Filifolone 87.50
C00011063 (-)-Filifolone 87.50
C00029977 cis-Verbenol 87.50
C00032862 Crocusatin D
(-)-Crocusatin D		 84.62
C00043190 3-Formyl-6-hydroxy-2,4,4-trimethyl-2,5-cyclohexadien-1-one
4-Hydroxy-2,6,6-trimethyl-3-oxocyclohexa-1,4-diene-1-carboxaldehyde		 84.62
C00043412 Crocusatin I 84.62
C00043413 Crocusatin J
(+)-Crocusatin J		 84.62
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 84.00
C00011015 Angelicoidenol 84.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 84.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 84.00
C00011018 2,10-Bornanediol 84.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 84.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00000147 cis-p-Menthane-3,8-diol 83.33
C00000148 trans-p-Menthane-3,8-diol 83.33
C00000805 alpha-Pinene
(+)-alpha-Pinene		 83.33
C00000812 (-)-Myrtenol 83.33
C00000826 (+)-Pinocarvone 83.33
C00000838 3,4-Menthone lactone 83.33
C00003031 Chrysanthemic acid 83.33
C00003053 alpha-Pinocarvone
(+-)-Pinocarvone		 83.33
C00003074 Boschnialactone 83.33
C00003079 Dolichodial 83.33
C00010316 Elsholtzione 83.33
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 83.33
C00010322 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one 83.33
C00010444 (E)-2,4-Ochtodiene-1,6-diol 83.33
C00010445 (Z)-2,4-Ochtodiene-1,6-diol 83.33
C00010467 Grandisol 83.33
C00010468 Fragranol 83.33
C00010535 Epichrysomelidial
Dehydroiridodial		 83.33
C00010536 Dehydroiridodiol 83.33
C00010615 Mitsugashiwalactone 83.33
C00010616 Onikulactone 83.33
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 83.33
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010929 1-Terpinen-5-ol 83.33
C00010959 (+-)-Pinol 83.33
C00011003 4,4-Dimethyl-1,6-cycloheptadienecarboxylic acid 83.33
C00011006 5,5-Dimethyl-1,3-cyclopeptadienecarboxylic acid 83.33
C00011038 (1alpha,5alpha,6alpha)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol 83.33
C00011041 (+)-Myrtenol
Darwinol		 83.33
C00011043 (-)-Pinocarvone 83.33
C00034999 1R,5R-(+)-alpha-Pinene
1R-alpha-Pinene
(+)-(1R)-alpha-Pinene		 83.33
C00035002 2,6,6-Trimethyl-2-cyclohexene-1,4-dione
4-Ketoisophorone		 83.33
C00035537 beta-Isocyclolavandulol 83.33
C00035562 Chlorosphaeropsidone
(+)-Chlorosphaeropsidone		 83.33
C00035607 Epichlorosphaeropsidone 83.33
C00035737 Safranal 83.33
C00035786 1S,5S-(-)-alpha-Pinene 83.33
C00035894 Verbenene 83.33
C00037531 Myrtenol 83.33
C00037652 Pinocarvone 83.33
C00042278 beta-Cyclocitral 83.33
C00045543 2-Hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione 83.33
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