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


and

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




INPUT WORD = C00010432 , 50% or more
[ Metabolite Name : Chondrocole A ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010425 (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		 96.30
C00010434 Chondrocole C 96.30
C00010436 1,6-Dibromo-8-chloro-2-ochtoden-4-ol 92.86
C00010433 Chondrocolactone 89.66
C00010441 Ochtodene 89.29
C00049423 Apakaochtodene A 89.29
C00049424 Apakaochtodene B 89.29
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 88.89
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 88.89
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 85.71
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 85.71
C00010463 Plocamene C 85.71
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 85.19
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		 85.19
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		 85.19
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 85.19
C00010464 Plocamene E 85.19
C00000842 (+)-Bornyl acetate
Bornyl acetate		 82.76
C00010399 6-Chloromethyl-3,8-dimethoxy-2-methyl-1,6-octadiene 82.76
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate		 82.76
C00032377 trans-Pinocarvyl acetate 82.76
C00000850 Menthyl acetate 82.14
C00010435 1,6-Dibromo-2-chloro-3(8)-ochtoden-4-ol
5-Bromo-2-(2-bromo-1-chloroethl)-4,4-dimethyl-2-cyclohexen-1-ol		 82.14
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 82.14
C00010453 Mertensene 82.14
C00010469 trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol 82.14
C00035538 beta-Isocyclolavandulyl acetate 82.14
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate		 82.14
C00000319 Dihydroactinidiolide 81.48
C00000834 1,2-Campholide 81.48
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 81.48
C00010365 Marmelolactone B 81.48
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 81.48
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 81.48
C00010437 (1E,6S,8S)-1,6-Dibromo-8-chloro-1,3-ochtodiene
[1(E),4alpha,6beta]-(+)-4-bromo-1-(2-bromoethenyl)-6-chloro-5,5-dimethylcyclohexene		 81.48
C00010454 Plocamene D 81.48
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 81.48
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 81.48
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol		 81.48
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 81.48
C00017463 (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one 81.48
C00021846 Norecasantalol 81.48
C00021847 Norecasantalal
eka-Nortricyclosantalal		 81.48
C00021855 Santalone 81.48
C00021856 exo-Norbicycloekasantalal 81.48
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 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
C00035475 2,6-Dimethyl-decahydronaphthalene 81.48
C00035548 Butyl caprylate 81.48
C00036900 Chrysanthemyl acetate 81.48
C00046162 MKN-004B
(-)-MKN-004B		 81.48
C00046164 MKN-004D
(-)-MKN-004D		 81.48
Page Top