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


and

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




INPUT WORD = C00010425 , 50% or more
[ Metabolite Name : (4R,6S,8S)-6-Bromo-1,4-epoxy-2-ochtoden-8-ol , (4alpha,6beta,7aalpha)-(+)-6-bromo-2,4,5,6,7,7a-hexahydro-5,5-dimethyl-4-benzofuranol ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010432 Chondrocole A 96.30
C00010434 Chondrocole C 96.30
C00010436 1,6-Dibromo-8-chloro-2-ochtoden-4-ol 89.29
C00010426 (2R,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol
(3alpha,6beta,7aalpha)-(-)-6-bromo-2,3,5,6,7,7a-hexahydro-5,5-dimethyl-3-benzofuranol		 88.89
C00010427 (2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol
(3alpha,6alpha,7abeta)-(-)-6-bromo-2,3,5,6,7,7a-hexahydro-5,5-dimethyl-3-benzofuranol		 88.89
C00010433 Chondrocolactone 86.21
C00010441 Ochtodene 85.71
C00049423 Apakaochtodene A 85.71
C00049424 Apakaochtodene B 85.71
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 85.19
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 85.19
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 85.19
C00032377 trans-Pinocarvyl acetate 82.76
C00045380 Plocamenol B
(+)-Plocamenol B		 82.76
C00010446 Ochtodiol 82.14
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 82.14
C00010463 Plocamene C 82.14
C00014978 9-Chloro-8-hydroxy-8,9-deoxyaspyrone 82.14
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate		 82.14
C00039778 Modiolide A
(+)-Modiolide A		 82.14
C00048350 Carvyl acetate 82.14
C00000158 2Z-Dehydromatricaria ester 81.48
C00000834 1,2-Campholide 81.48
C00003030 Carvone oxide 81.48
C00003055 Piquerol A 81.48
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 81.48
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 81.48
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol		 81.48
C00010394 Cartilagineal 81.48
C00010401 Costatolide 81.48
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 81.48
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 81.48
C00010439 (1E,4R,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5alpha]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol		 81.48
C00010440 (1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5beta]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol		 81.48
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 81.48
C00010464 Plocamene E 81.48
C00010826 1,4-Epoxy-p-menthan-2-ol 81.48
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 81.48
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 81.48
C00011018 2,10-Bornanediol 81.48
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 81.48
C00024010 Erinapyrone C 81.48
C00025551 3alpha-Acetoxytropane

Acetyltropine
O-Acetyltropine
Tropan-3a-ol acetate (ester)
Tropine acetate (ester)
Tropyl acetate
endo-3-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octane		 81.48
C00025556 3beta-Acetoxytropane
O-Acetylpseudotropine		 81.48
C00033347 Sachalinol B
(+)-Sachalinol B		 81.48
C00033348 Sachalinol C
(+)-Sachalinol C		 81.48
C00036246 (-)-Isochaminic acid 81.48
C00036900 Chrysanthemyl acetate 81.48
C00037038 Des-p-hydroxybenzoyl kisasagenol B
(-)-Des-p-hydroxybenzoyl kisasagenol B		 81.48
C00037654 Piquerol B 81.48
C00044935 Modiolide B 81.48
C00046162 MKN-004B
(-)-MKN-004B		 81.48
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