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


and

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




INPUT WORD = C00010434 , 50% or more
[ Metabolite Name : Chondrocole C ]
Number of matched data : 92

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
C00010432 Chondrocole A 96.30
C00010436 1,6-Dibromo-8-chloro-2-ochtoden-4-ol 89.29
C00010433 Chondrocolactone 86.21
C00010441 Ochtodene 85.71
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 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
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
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 85.19
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 82.14
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 82.14
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00010463 Plocamene C 82.14
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 81.48
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 81.48
C00010394 Cartilagineal 81.48
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-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
C00010464 Plocamene E 81.48
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 81.48
C00000842 (+)-Bornyl acetate
Bornyl acetate		 79.31
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 79.31
C00010399 6-Chloromethyl-3,8-dimethoxy-2-methyl-1,6-octadiene 79.31
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate		 79.31
C00032377 trans-Pinocarvyl acetate 79.31
C00000850 Menthyl acetate 78.57
C00010375 Aplysiapyranoid A 78.57
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		 78.57
C00010453 Mertensene 78.57
C00010469 trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol 78.57
C00014978 9-Chloro-8-hydroxy-8,9-deoxyaspyrone 78.57
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate		 78.57
C00036314 (+)-Menthyl acetate 78.57
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 78.57
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 78.57
C00049824 Pantoisofuranoid C 78.57
C00000158 2Z-Dehydromatricaria ester 77.78
C00000319 Dihydroactinidiolide 77.78
C00000834 1,2-Campholide 77.78
C00000838 3,4-Menthone lactone 77.78
C00000863 R-(+)-trans-Verbenol 77.78
C00002060 Nitramine 77.78
C00003055 Piquerol A 77.78
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 77.78
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol		 77.78
C00010348 Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan 77.78
C00010365 Marmelolactone B 77.78
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 77.78
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 77.78
C00010401 Costatolide 77.78
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 77.78
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		 77.78
C00010444 (E)-2,4-Ochtodiene-1,6-diol 77.78
C00010445 (Z)-2,4-Ochtodiene-1,6-diol 77.78
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 77.78
C00010454 Plocamene D 77.78
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 77.78
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 77.78
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 77.78
C00010826 1,4-Epoxy-p-menthan-2-ol 77.78
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 77.78
C00010883 Carveol
p-Mentha-1,8-dien-6-ol		 77.78
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 77.78
C00010999 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid
beta-Cyclolavandulic acid		 77.78
C00011018 2,10-Bornanediol 77.78
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol		 77.78
C00011495 Nordavanone 77.78
C00017463 (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one 77.78
C00021846 Norecasantalol 77.78
C00021847 Norecasantalal
eka-Nortricyclosantalal		 77.78
C00021855 Santalone 77.78
C00023612 N-Methylloline
NML		 77.78
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 77.78
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 77.78
C00025366 4beta-Hydroxyepilupinine 77.78
C00029971 cis-Carveol 77.78
C00029977 cis-Verbenol 77.78
C00033347 Sachalinol B
(+)-Sachalinol B		 77.78
C00033348 Sachalinol C
(+)-Sachalinol C		 77.78
C00035371 Plocoralide B 77.78
C00035475 2,6-Dimethyl-decahydronaphthalene 77.78
C00035537 beta-Isocyclolavandulol 77.78
C00035611 Ethyl decanoate
Ethyl caprate		 77.78
C00036246 (-)-Isochaminic acid 77.78
C00036900 Chrysanthemyl acetate 77.78
C00037038 Des-p-hydroxybenzoyl kisasagenol B
(-)-Des-p-hydroxybenzoyl kisasagenol B		 77.78
C00046163 MKN-004C
(+)-MKN-004C		 77.78
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