"Twins" retrives similar metabolites in chemical structure.
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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00010403 , 50% or more |
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| [ Metabolite Name : 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene ] | |
| Number of matched data : 75 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00035371 | Plocoralide B |  |
92.59 | C00010382 | 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene |  |
92.00 | C00010449 | 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |  |
88.46 | C00010455 | Plocamene D' 4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |
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88.46 | C00010396 | (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol |  |
88.00 | C00010414 | 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene |  |
88.00 | C00010375 | Aplysiapyranoid A |  |
85.71 | C00010451 | 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane |  |
85.71 | C00049423 | Apakaochtodene A |  |
85.71 | C00049424 | Apakaochtodene B |  |
85.71 | C00035370 | Plocoralide A |  |
85.19 | C00010459 | Plocamadiene A 2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |
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84.62 | C00033347 | Sachalinol B (+)-Sachalinol B |
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84.62 | C00033348 | Sachalinol C (+)-Sachalinol C |
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84.62 | C00010297 | 3,7-Dimethyl-2,7-octadiene-1,6-diol |  |
84.00 | C00010820 | (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene |  |
84.00 | C00010822 | (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene |  |
84.00 | C00010915 | (3S,4S,6R)-p-Menth-1-ene-3,6-diol |  |
84.00 | C00016944 | 167A Alkaloid 167A from Dendrobates Indolizidine 167A |
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84.00 | C00035093 | (E)-4,8-Dimethylnona-1,3,7-triene |  |
84.00 | C00035372 | Plocoralide C |  |
82.76 | C00010376 | Aplysiapyranoid C |  |
82.14 | C00010377 | Aplysiapyranoid D |  |
82.14 | C00010436 | 1,6-Dibromo-8-chloro-2-ochtoden-4-ol |  |
82.14 | C00010441 | Ochtodene |  |
82.14 | C00010453 | Mertensene |  |
82.14 | C00010378 | 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene |  |
81.48 | C00010408 | 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene |  |
81.48 | 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 |
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81.48 | C00010432 | Chondrocole A |  |
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 |
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80.77 | 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 |
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80.77 | C00010450 | 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane |  |
80.77 | C00010454 | Plocamene D |  |
80.77 | C00010464 | Plocamene E |  |
80.77 | C00000815 | (-)-trans-Isopiperitenol |  |
80.00 | C00000838 | 3,4-Menthone lactone |  |
80.00 | C00001272 | Aethusin |  |
80.00 | C00003030 | Carvone oxide |  |
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80.00 | C00010296 | 3,7-Dimethyl-2,6-octadiene-1,4-diol |  |
80.00 | C00010298 | 2,6-Dimethyl-3,6-octadiene-1,2,8-triol |  |
80.00 | C00010319 | Perilla ketone 1-(3-Furanyl)-4-methyl-1-pentanone |
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80.00 | C00010329 | Lepalone |  |
80.00 | C00010330 | Lepalol |  |
80.00 | C00010348 | Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan |  |
80.00 | C00010370 | Santolinolide B |  |
80.00 | C00010384 | 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene |  |
80.00 | C00010388 | 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene |  |
80.00 | C00010395 | 1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene |  |
80.00 | C00010398 | 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol |  |
80.00 | C00010413 | 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene |  |
80.00 | C00010415 | 2,6-Dichloro-7-methyl-3-methylene-1,6-octadiene |  |
80.00 | C00010430 | 1-Chloro-2,4-octodien-6-ol |  |
80.00 | C00010809 | 9,10-Cyclo-p-menthane-2,4-diol [1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol |
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80.00 | C00010826 | 1,4-Epoxy-p-menthan-2-ol |  |
80.00 | C00010840 | trans-Carvone oxide 1,6-Epoxy-p-menth-8-en-2-one |
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80.00 | C00010849 | (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one |  |
80.00 | C00010850 | (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one |  |
80.00 | C00010852 | (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one |  |
80.00 | C00010883 | Carveol p-Mentha-1,8-dien-6-ol |
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80.00 | C00010895 | (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol |  |
80.00 | C00011015 | Angelicoidenol |  |
80.00 | C00011026 | exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol 2-endo-Methyl-2-exo-bornanol 2-Methylisoborneol |
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80.00 | C00011050 | (+-)-Asarinol A |  |
80.00 | C00011383 | DMNT (E)-4,8-Dimethyl-1,3,7-nonatriene |
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80.00 | C00022009 | Sobrerol |  |
80.00 | C00029506 | 3-Methylene-undecane 3-Methyleneundecane |
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80.00 | C00029971 | cis-Carveol |  |
80.00 | C00031153 | Rhodiolol A |  |
80.00 | C00033346 | Sachalinol A |  |
80.00 | C00035468 | 1-Butyl-2-propylcyclopentane |  |
80.00 | C00035472 | 2,2,6-Trimethyldecane |  |
80.00 | C00035497 | 4,6-Dimethylundecane |  |
80.00 | C00048561 | Tridecane |  |
80.00 | C00050291 | Kinabalurine C (+)-Kinabalurine C |
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80.00 |