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


and

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




INPUT WORD = C00010367 , 50% or more
[ Metabolite Name : 5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036373 1,2-Epoxymenthyl acetate 93.55
C00010847 (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone
1-Acetoxy-p-menthan-3-one		 93.33
C00000850 Menthyl acetate 93.10
C00010295 3,7-Dimethyl-2,5-octadiene-1,7-diol 93.10
C00036314 (+)-Menthyl acetate 93.10
C00011374 Crocinervolide 90.00
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 90.00
C00043180 3,9-Dihydroxy-4-megastigmene 90.00
C00010469 trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol 89.66
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate		 89.66
C00032377 trans-Pinocarvyl acetate 89.66
C00035258 cis-Sabinene hydrate acetate 89.66
C00035538 beta-Isocyclolavandulyl acetate 89.66
C00035674 Lavandulyl acetate
(-)-Lavandulyl acetate		 89.66
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate		 89.66
C00032567 (1R,4S)-1-Hydroperoxy-p-menth-2-en-8-ol acetate 87.50
C00010286 1-Acetoxy-7-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one 87.10
C00011035 6-Acetoxy-trans-pinocarveol 87.10
C00013222 [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone 87.10
C00022662 (E)-7-Hydroperoxy-3,7-dimethyl-, 3-acetate 1,5-octadien-3-ol 87.10
C00022688 6-Peroxy-7(9)-dehydro-2,3,6,7-tetrahydrogeranyl acetate 87.10
C00022691 9-Peroxy-5,6E-dehydro-6,7-dihydrogeranyl acetate 87.10
C00017770 (R)-(+)-Patulolide B
Patulolide B		 86.67
C00017771 (+)-Patulolide C
Patulolide C		 86.67
C00022191 Apo-9-zeaxanthinone 86.67
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 86.67
C00044290 Putaminoxin E 86.67
C00046160 MKN-003B 86.67
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 86.67
C00000842 (+)-Bornyl acetate
Bornyl acetate		 86.21
C00011037 trans-Chrysanthenyl acetate 86.21
C00011039 (1alpha,5alpha,6alpha)-(-)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol acetate 86.21
C00011518 Chokol A
(-)-Chokol A		 86.21
C00022685 6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate 86.21
C00022687 6-Oxo-7(9)-dehydro-6,7-dihydrogeranyl acetate 86.21
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 86.21
C00035564 Citronellyl acetate
Citronellol acetate		 86.21
C00036900 Chrysanthemyl acetate 86.21
C00039214 Ficusic acid 86.21
C00042866 Propanoic acid 2-methyl-3-hydroxy-2,4,4-trimethylpentyl ester 86.21
C00045804 Crocusatin F
(-)-Crocusatin F		 86.21
C00048136 Speciosin C
(+)-Speciosin C		 86.21
C00048350 Carvyl acetate 86.21
C00021989 Pulchellon 84.38
C00031308 Sarmentol A
(-)-Sarmentol A		 84.38
C00031309 Sarmentol B
(+)-Sarmentol B
9-epi-Sarmentol A		 84.38
C00031310 Sarmentol D 84.38
C00035810 Annuionone G
(-)-Annuionone G		 84.38
C00042295 Boscialin 84.38
C00043179 3,6,9-Trihydroxy-4-megastigmene 84.38
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