"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 = C00010398 , 50% or more |
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| [ Metabolite Name : 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol ] | |
| Number of matched data : 89 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00010413 | 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene |  |
96.00 | C00010395 | 1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene |  |
92.00 | C00010396 | (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol |  |
92.00 | C00030644 | Lauraldehyde Dodecanal |
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92.00 | C00010321 | 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid |  |
88.00 | C00010382 | 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene |  |
88.00 | C00010414 | 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene |  |
88.00 | C00031153 | Rhodiolol A |  |
88.00 | C00033211 | Montiporyne G |  |
88.00 | C00011892 | [R-(E)]-4-(4-Methyl-3-cyclohexen-1-yl)-3-penten-2-one |  |
84.62 | C00001324 | Tiglyl tiglate |  |
84.00 | C00010296 | 3,7-Dimethyl-2,6-octadiene-1,4-diol |  |
84.00 | C00010343 | 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol alpha-(Z)-Acaridiol |
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84.00 | C00010861 | 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane 1-Vinylmenth-4(8)-ene |
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84.00 | C00011383 | DMNT (E)-4,8-Dimethyl-1,3,7-nonatriene |
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84.00 | C00012406 | Pregeijerene |  |
84.00 | C00029347 | (Z)-3-Hexenyl 3-methylbutanoate (Z)-3-Hexenyl isovalerate |
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84.00 | C00030152 | Dodecan-1-ol 1-Dodecanol Dodecanol |
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84.00 | C00035475 | 2,6-Dimethyl-decahydronaphthalene |  |
84.00 | C00035690 | Methyl caprate Methyl decanoate |
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84.00 | C00044038 | (3E,5Z,7Z,9E)-Trideca-3,5,7,9-tetraene |  |
84.00 | C00010400 | 6-Chloromethyl-1,8-dimethoxy-2-methyl-2,6-octadiene |  |
82.76 | C00001221 | Lauric acid Docosanoic acid n-Dodecanoic acid Dodecanoic acid |
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81.48 | C00010394 | Cartilagineal |  |
81.48 | C00010397 | (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene |  |
81.48 | C00013224 | (-)-Geosmin Geosmin [4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol |
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81.48 | C00013225 | (4aS-trans)-4,4a,5,6,7,8-hexahydro-4a,8-dimethyl-2(3H)-Naphthalenone (+)-(6S,10S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one (+)-(S,S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one |
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81.48 | C00035370 | Plocoralide A |  |
81.48 | C00010449 | 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |  |
80.77 | C00010455 | Plocamene D' 4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |
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80.77 | C00048140 | Speciosin H (-)-Speciosin H |
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80.77 | C00048141 | Speciosin I (+)-Speciosin I |
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80.77 | C00048142 | Speciosin J (+)-Speciosin J |
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80.77 | C00000158 | 2Z-Dehydromatricaria ester |  |
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80.00 | C00001248 | Dodecane |  |
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80.00 | C00001249 | (Z,Z,Z)-3,6,9-Dodecatrien-1-ol |  |
80.00 | C00001272 | Aethusin |  |
80.00 | C00002060 | Nitramine |  |
80.00 | C00002273 | Anatoxin alpha Anatoxin-a |
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80.00 | C00003055 | Piquerol A |  |
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80.00 | C00003058 | (+)-Rotundifolone |  |
80.00 | C00003079 | Dolichodial |  |
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80.00 | C00003086 | Iridomyrmecin |  |
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80.00 | C00003090 | (+)-Neomatatabiol |  |
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80.00 | C00007421 | Undecanoic acid |  |
80.00 | C00007496 | Pentachlorophenol |  |
80.00 | C00010291 | (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol |  |
80.00 | C00010297 | 3,7-Dimethyl-2,7-octadiene-1,6-diol |  |
80.00 | C00010298 | 2,6-Dimethyl-3,6-octadiene-1,2,8-triol |  |
80.00 | C00010314 | (+)-Eldanolide 2(3H)-Furanone |
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80.00 | C00010318 | 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol |  |
80.00 | C00010337 | (Z)-2-Methyl-6-methylene-2,7-octadien-1-ol cis-Myrcenol 8 |
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80.00 | C00010360 | 5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al |  |
80.00 | C00010362 | Lyratol [S-(E)]-Lyratol |
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80.00 | C00010363 | (E)-Lyratic acid 4-Ethenyl-2,5-dimethyl-2,5-hexadienoic acid |
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80.00 | C00010366 | 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol |  |
80.00 | C00010369 | Santolinic acid methyl ester |  |
80.00 | C00010388 | 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene |  |
80.00 | C00010403 | 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene |  |
80.00 | C00010404 | 7,8-Dibromo-6-(chloromethylene)-2-methyl-2-octene |  |
80.00 | C00010535 | Epichrysomelidial Dehydroiridodial |
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80.00 | C00010536 | Dehydroiridodiol |  |
80.00 | C00010541 | Dihydronepetalactone |  |
80.00 | C00010542 | Dolicholactone |  |
80.00 | C00010636 | Neonepetalactone |  |
80.00 | C00010716 | (+)-Teucriumlactone Allodolicholactone Teucriumlactone |
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80.00 | C00010820 | (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene |  |
80.00 | C00010822 | (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene |  |
80.00 | C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
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80.00 | C00010915 | (3S,4S,6R)-p-Menth-1-ene-3,6-diol |  |
80.00 | C00010949 | (-)-Mintlactone |  |
80.00 | C00010950 | (+)-Isomintlactone |  |
80.00 | C00019556 | Undecan-1-ol 1-Undecanol Undecanol |
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80.00 | C00021856 | exo-Norbicycloekasantalal |  |
80.00 | C00028029 | Cermizine C |  |
80.00 | C00029332 | (E)-2-Undecenal trans-2-Undecenal |
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80.00 | C00029455 | 2-Dodecanone |  |
80.00 | C00031259 | Sachalol |  |
80.00 | C00032442 | Undecanal |  |
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80.00 | C00034358 | (S)-8-Oxolinalool |  |
80.00 | C00034589 | Lyratal |  |
80.00 | C00035093 | (E)-4,8-Dimethylnona-1,3,7-triene |  |
80.00 | C00035369 | Piperitenone oxide |  |
80.00 | C00035472 | 2,2,6-Trimethyldecane |  |
80.00 | C00035497 | 4,6-Dimethylundecane |  |
80.00 | C00035565 | Citronellyl formate |  |
80.00 | C00035691 | Methyl citronellate |  |
80.00 | C00035822 | Citral Citral (E/Z) |
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80.00 | C00048561 | Tridecane |  |
80.00 |