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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00031153 , 50% or more |
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| [ Metabolite Name : Rhodiolol A ] | |
| Number of matched data : 58 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00010321 | 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid | ![]() |
96.00 | C00010296 | 3,7-Dimethyl-2,6-octadiene-1,4-diol | ![]() |
92.00 | C00033347 | Sachalinol B (+)-Sachalinol B |
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88.46 | C00033348 | Sachalinol C (+)-Sachalinol C |
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88.46 | C00044935 | Modiolide B | ![]() |
88.46 | C00001324 | Tiglyl tiglate | ![]() |
88.00 | C00010298 | 2,6-Dimethyl-3,6-octadiene-1,2,8-triol | ![]() |
88.00 | C00010314 | (+)-Eldanolide 2(3H)-Furanone |
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88.00 | C00010343 | 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol alpha-(Z)-Acaridiol |
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88.00 | C00010398 | 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol | ![]() |
88.00 | C00010820 | (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene | ![]() |
88.00 | C00010822 | (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene | ![]() |
88.00 | C00010915 | (3S,4S,6R)-p-Menth-1-ene-3,6-diol | ![]() |
88.00 | C00030482 | Hexyl tiglate | ![]() |
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88.00 | C00031259 | Sachalol | ![]() |
88.00 | C00033346 | Sachalinol A | ![]() |
88.00 | C00010641 | trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid | ![]() |
84.62 | C00011495 | Nordavanone | ![]() |
84.62 | C00038524 | Aspinonene | ![]() |
84.62 | C00043415 | Crocusatin L (+)-Crocusatin L |
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84.62 | C00000146 | (+)-Bottrospicatol | ![]() |
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84.00 | C00000158 | 2Z-Dehydromatricaria ester | ![]() |
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84.00 | C00000845 | (E)-geraniol Geraniol trans-Geraniol |
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84.00 | C00001280 | Dehydromatricaria ester | ![]() |
84.00 | C00003030 | Carvone oxide | ![]() |
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84.00 | C00003035 | trans-Citral (E)-Citral (E)-alpha-Citral Geranial |
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84.00 | C00003036 | cis-Citral (Z)-Citral beta-Citral Neral Citral Z |
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84.00 | C00003055 | Piquerol A | ![]() |
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84.00 | C00003079 | Dolichodial | ![]() |
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84.00 | C00003086 | Iridomyrmecin | ![]() |
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84.00 | C00003090 | (+)-Neomatatabiol | ![]() |
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84.00 | C00010297 | 3,7-Dimethyl-2,7-octadiene-1,6-diol | ![]() |
84.00 | C00010313 | Egomaketone 3-Penten-1-one |
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84.00 | C00010364 | Marmelolactone A | ![]() |
84.00 | C00010413 | 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene | ![]() |
84.00 | C00010535 | Epichrysomelidial Dehydroiridodial |
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84.00 | C00010536 | Dehydroiridodiol | ![]() |
84.00 | C00010541 | Dihydronepetalactone | ![]() |
84.00 | C00010542 | Dolicholactone | ![]() |
84.00 | C00010617 | Boonein | ![]() |
84.00 | C00010636 | Neonepetalactone | ![]() |
84.00 | C00010716 | (+)-Teucriumlactone Allodolicholactone Teucriumlactone |
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84.00 | C00010840 | trans-Carvone oxide 1,6-Epoxy-p-menth-8-en-2-one |
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84.00 | C00010846 | 2-Hydroxy-p-mentha-1,4(8)-dien-3-one | ![]() |
84.00 | C00010849 | (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one | ![]() |
84.00 | C00010850 | (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one | ![]() |
84.00 | C00010895 | (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol | ![]() |
84.00 | C00010949 | (-)-Mintlactone | ![]() |
84.00 | C00010950 | (+)-Isomintlactone | ![]() |
84.00 | C00010987 | Filifolide A | ![]() |
84.00 | C00010993 | (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde | ![]() |
84.00 | C00011015 | Angelicoidenol | ![]() |
84.00 | C00011050 | (+-)-Asarinol A | ![]() |
84.00 | C00030481 | Hexyl 3-methyl butyrate Hexyl isovalerate |
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84.00 | C00035642 | Hexyl 2-methylbutanoate | ![]() |
84.00 | C00035822 | Citral Citral (E/Z) |
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84.00 | C00037323 | Isoboonein (+)-Isoboonein |
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84.00 | C00043623 | Isotsaokoin | ![]() |
84.00 |