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


and

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




INPUT WORD = C00011685 , 50% or more
[ Metabolite Name : Perezone , (R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011661 (-)-Hydroxyperezone
6-Hydroxyperezone
Hydroxyperezone		 94.74
C00011686 O-Methylperezone
(-)-2-(1,5-Dimethyl-4-hexenyl)-3-methoxy-5-methyl-p-benzoquinone		 94.74
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol		 94.44
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone		 94.44
C00049011 Schiffnerone A
(+)-Schiffnerone A		 94.44
C00049253 Parahigginol D
(-)-Parahigginol D		 94.44
C00012524 Deoxyhelicobasidin 91.89
C00037241 Heliannuol D
(+)-Heliannuol D		 91.89
C00037244 Heliannuol G
(-)-Heliannuol G		 91.89
C00011616 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-1,4-benzenediol 91.67
C00011636 Sydonol 91.67
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 91.67
C00012540 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone		 91.67
C00046829 Mochiquinone 90.00
C00045887 Enokipodin A
(+)-Enokipodin A		 89.47
C00037239 Heliannuol A
(-)-Heliannuol A		 89.19
C00037240 Heliannuol C
(-)-Heliannuol C		 89.19
C00045888 Enokipodin B
(-)-Enokipodin B		 89.19
C00049723 Heliannuol K
(+)-Heliannuol K		 89.19
C00011620 (-)-Curcuphenol
(R)-(-)-Curcuphenol
(R)-Curcuphenol
Curcuphenol		 88.89
C00011621 (+)-Curcuphenol
(S)-(+)-Curcuphenol
(S)-Curcuphenol		 88.89
C00011622 (R)-(-)-Xanthorrhizol
(R)-5-(1,5-Dimethyl-4-hexenyl)-o-cresol
Xanthorrhizol		 88.89
C00011635 (+)-Curcudiol
(S)-(+)-Curcudiol
Curcudiol		 88.89
C00012535 Cyclolaurenol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol		 88.89
C00012538 [1S-(1alpha,2beta,5alpha)]-2-Bromo-6-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-3-methylphenol
Neolaurinterol		 88.89
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol		 88.89
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 88.89
C00020254 Jungianol 88.89
C00020255 Mutisianthol 88.89
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 88.89
C00021949 Parvifolin 88.89
C00032261 Sugikurojinol B
1,8-Epoxy-1(6),2,4,7,10-bisaborapentaen-4-ol		 88.89
C00032432 Turmeronol B
(+)-Turmeronol B		 88.89
C00033917 Hofmeisterin III 88.89
C00030729 Mansonone O
(-)-Mansonone O		 87.18
C00037243 Heliannuol F
(+)-Heliannuol F		 87.18
C00046123 Mansonone Q
(+)-Mansonone Q		 87.18
C00011665 Sydnic acid
Sydonic acid		 86.84
C00037249 Helibisabonol A
(-)-Helibisabonol A		 86.84
C00037250 Helibisabonol B 86.84
C00012525 Lagopodin A 86.49
C00020075 5-Hydroxy-8-methoxycalamenene 86.49
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 86.49
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 86.49
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 86.49
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 86.49
C00030730 Mansonone S 86.49
C00037242 Heliannuol E
(-)-Heliannuol E		 86.49
C00037245 Heliannuol H
(-)-Heliannuol H		 86.49
C00042683 Laurentristich-4-ol 86.49
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