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


and

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




INPUT WORD = C00011636 , 50% or more
[ Metabolite Name : Sydonol ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011665 Sydnic acid
Sydonic acid		 94.74
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 94.44
C00049011 Schiffnerone A
(+)-Schiffnerone A		 94.44
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid		 92.31
C00012524 Deoxyhelicobasidin 91.89
C00037241 Heliannuol D
(+)-Heliannuol D		 91.89
C00011635 (+)-Curcudiol
(S)-(+)-Curcudiol
Curcudiol		 91.67
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione		 91.67
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid		 91.67
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde		 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
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol		 91.67
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 91.67
C00042167 7,10-Epoxy-ar-bisabol-11-ol 91.67
C00049250 Parahigginol A
(-)-Parahigginol A		 91.67
C00049253 Parahigginol D
(-)-Parahigginol D		 91.67
C00011666 Hydroxysydonic acid 90.00
C00020158 Ryomenin 89.47
C00030658 Ligustiphenol
(-)-Ligustiphenol		 89.47
C00037240 Heliannuol C
(-)-Heliannuol C		 89.19
C00045888 Enokipodin B
(-)-Enokipodin B		 89.19
C00011484 Myoporon
Myoporone
(S)-1-(3-Furanyl)-4,8-dimethyl-1,6-nonanedione		 88.89
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone		 88.89
C00012509 gamma-Cuparenol 88.89
C00012533 Cuparenic acid 88.89
C00012537 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Debromolaurinterol		 88.89
C00012538 [1S-(1alpha,2beta,5alpha)]-2-Bromo-6-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-3-methylphenol
Neolaurinterol		 88.89
C00015013 Bhimanone 88.89
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 88.89
C00021314 Podocephalol 88.89
C00032432 Turmeronol B
(+)-Turmeronol B		 88.89
C00035446 [4]-Shogaol 88.89
C00035991 (-)-Herbertene-1,12-diol 88.89
C00036366 1,13-Dihydroxyherbertene 88.89
C00037264 Herbertenone A
(-)-Herbertenone A		 88.89
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 88.89
C00046403 Sesquichamaenol 88.89
C00037246 Heliannuol I
(-)-Heliannuol I		 87.50
C00039357 Heliannuol J
(+)-Heliannuol J		 87.50
C00030729 Mansonone O
(-)-Mansonone O		 87.18
C00037243 Heliannuol F
(+)-Heliannuol F		 87.18
C00046123 Mansonone Q
(+)-Mansonone Q		 87.18
C00011437 (-)-Athanagrandione 86.84
C00011661 (-)-Hydroxyperezone
6-Hydroxyperezone
Hydroxyperezone		 86.84
C00020952 Ferulin 86.84
C00049249 Parahigginic acid
(-)-Parahigginic acid		 86.84
C00012525 Lagopodin A 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
C00021908 Chanootin 86.49
C00030730 Mansonone S 86.49
C00037244 Heliannuol G
(-)-Heliannuol G		 86.49
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