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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00002684 , 50% or more |
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| [ Metabolite Name : Zinniol ] | |
| Number of matched data : 67 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00003026 | Zinnolide | ![]() |
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90.24 | C00044496 | Acronyculatin A | ![]() |
87.50 | C00002639 | Ascosalitoxin | ![]() |
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86.84 | C00023227 | (E)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester | ![]() |
86.84 | C00034459 | Boropinol A | ![]() |
86.84 | C00046829 | Mochiquinone | ![]() |
85.00 | C00033229 | Murralonginol | ![]() |
84.62 | C00036889 | Cedrelopsin | ![]() |
84.62 | C00042698 | Ligudentatin B (+)-Ligudentatin B |
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84.62 | C00045592 | 7-Methoxy-5-prenyloxy-coumarin | ![]() |
84.62 | C00049229 | Methylevodionol | ![]() |
84.62 | C00000327 | Capillarol | ![]() |
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84.21 | C00011455 | (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester | ![]() |
84.21 | C00011459 | (E,Z)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester | ![]() |
84.21 | C00017571 | Resorthiomycin | ![]() |
84.21 | C00020185 | (1S,4S)-7-Methoxycalamenen-3-one | ![]() |
84.21 | C00020773 | (1S,4R)-7-Methoxycalamenen-4-ol | ![]() |
84.21 | C00021110 | 2-Hydroxy-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone | ![]() |
84.21 | C00021501 | (3S)-Pterosin D | ![]() |
84.21 | C00023226 | (Z)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester | ![]() |
84.21 | C00036200 | Plicatin B | ![]() |
84.21 | C00038467 | Antrocamphin A | ![]() |
84.21 | C00038468 | Antrocamphin B | ![]() |
84.21 | C00042697 | Ligudentatin A (+)-Ligudentatin A |
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84.21 | C00044499 | Acronyculatin D (-)-Acronyculatin D |
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84.21 | C00021506 | Jamesonin | ![]() |
82.93 | C00002359 | Porritoxin | ![]() |
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82.61 | C00003143 | Hemigossypol | ![]() |
82.05 | C00006925 | Isoliquiritigenin | ![]() |
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82.05 | C00007926 | Davidigenin | ![]() |
82.05 | C00020012 | 7-Methoxy-6-[(3-methyl-2-butenyl)oxy]coumarin | ![]() |
82.05 | C00020232 | 3-Hydroxy-6-methoxyprimnatrienone | ![]() |
82.05 | C00020234 | 6-Methoxy-1,3-primnatrienedione | ![]() |
82.05 | C00021492 | Onitisin | ![]() |
82.05 | C00021496 | Spelosin | ![]() |
82.05 | C00021499 | Pterosin W | ![]() |
82.05 | C00021514 | Pterosin U | ![]() |
82.05 | C00029685 | Angelicoin A | ![]() |
82.05 | C00033271 | Orthochromene A | ![]() |
82.05 | C00040668 | Wutaiensal | ![]() |
82.05 | C00042099 | 3-(4'-Formylphenoxy)-4-methoxybenzaldehyde 3-(4-Formylphenoxy)-4-methoxybenzaldehyde |
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82.05 | C00044069 | 7-(3-Methyl-2-butenyloxy)-6-methoxycoumarin | ![]() |
82.05 | C00000293 | Grandinol | ![]() |
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81.58 | C00002437 | Methylripariochromene A | ![]() |
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81.58 | C00002941 | Lusianthridin 4,7-Dihydroxy-2-methoxy-9,10-dihydrophenanthrene |
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81.58 | C00010845 | 4-Isopropyl-3-methoxybenzyl ester isovaleric acid | ![]() |
81.58 | C00010985 | 1,1,5-Trimethyl-2-formyl-4-(E)-3-hydroxymethyl-2-butenoyloxy)-2,5-cyclohexadiene | ![]() |
81.58 | C00011457 | (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester | ![]() |
81.58 | C00011461 | (Z)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester | ![]() |
81.58 | C00015516 | (-)-2,3-Dihydro-6-methoxy-2-methyl-naphtho[1,2-b]furan-4,5-dione (-)-Nocardione B A 1211b Nocardione B |
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81.58 | C00016851 | KDC 165 Resorstatin |
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81.58 | C00016872 | Misakimycin P 23924CR |
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81.58 | C00019782 | Anisocoumarin B | ![]() |
81.58 | C00020116 | Lacinilene C | ![]() |
81.58 | C00020119 | Mansonon D Mansonone D |
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81.58 | C00020231 | 6-Methoxyprimnatrienone | ![]() |
81.58 | C00021490 | Onitin | ![]() |
81.58 | C00021908 | Chanootin | ![]() |
81.58 | C00028091 | Cotarnine | ![]() |
81.58 | C00034429 | 6-Methoxytremetone | ![]() |
81.58 | C00034885 | Prenyletin | ![]() |
81.58 | C00035300 | Echinolactone A | ![]() |
81.58 | C00036685 | Actinolide A | ![]() |
81.58 | C00040826 | 4-(3-Methyl-2-butenoxy)isonitrosoacetophenone | ![]() |
81.58 | C00041595 | Hydroxyanthecotulide (+)-Hydroxyanthecotulide |
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81.58 | C00042561 | CID is old! | 81.58 | C00044282 | Pentamethoxyacetophenone | ![]() |
81.58 |