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


and

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




INPUT WORD = C00021114 , 50% or more
[ Metabolite Name : 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011636 Sydonol 94.44
C00021111 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol 91.67
C00023717 Pyriculariol 91.67
C00049011 Schiffnerone A
(+)-Schiffnerone A		 91.67
C00011665 Sydnic acid
Sydonic acid		 89.47
C00030658 Ligustiphenol
(-)-Ligustiphenol		 89.47
C00012524 Deoxyhelicobasidin 89.19
C00037241 Heliannuol D
(+)-Heliannuol D		 89.19
C00037244 Heliannuol G
(-)-Heliannuol G		 89.19
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione		 88.89
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 88.89
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		 88.89
C00036310 (+)-Gynunone 88.89
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 88.89
C00042167 7,10-Epoxy-ar-bisabol-11-ol 88.89
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid		 87.18
C00045887 Enokipodin A
(+)-Enokipodin A		 86.84
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
C00022002 Cyperusol A1 86.49
C00037239 Heliannuol A
(-)-Heliannuol A		 86.49
C00037240 Heliannuol C
(-)-Heliannuol C		 86.49
C00044408 (6R,7R,8R)-8-Methoxygoniodiol 86.49
C00049723 Heliannuol K
(+)-Heliannuol K		 86.49
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol		 86.11
C00011635 (+)-Curcudiol
(S)-(+)-Curcudiol
Curcudiol		 86.11
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone		 86.11
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid		 86.11
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde		 86.11
C00011934 Cybrodol
(E)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol		 86.11
C00011936 Cybrodal
(E)-4-(2-Hydroxyethyl)-3,5-dimethyl-2-(2-methyl-3-oxo-1-propenyl)-benzaldehyde		 86.11
C00011937 Isocybrodol
(Z)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol		 86.11
C00012537 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Debromolaurinterol		 86.11
C00012538 [1S-(1alpha,2beta,5alpha)]-2-Bromo-6-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-3-methylphenol
Neolaurinterol		 86.11
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol		 86.11
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol		 86.11
C00020078 (1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol 86.11
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 86.11
C00021314 Podocephalol 86.11
C00036309 (+)-Goniotharvensin 86.11
C00036347 (3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(+)-(3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 86.11
C00036348 (3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(-)-(3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 86.11
C00036366 1,13-Dihydroxyherbertene 86.11
C00037207 Goniodiol
(+)-Goniodiol		 86.11
C00041812 Russujaponol F 86.11
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 86.11
C00043016 Sohirnone C 86.11
C00049250 Parahigginol A
(-)-Parahigginol A		 86.11
C00049253 Parahigginol D
(-)-Parahigginol D		 86.11
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