"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 = C00041211 , 50% or more |
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| [ Metabolite Name : Tintinnadiol ] | |
| Number of matched data : 52 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00035956 | 6beta,12beta-Dihydroxymestranol |  |
88.68 | C00035960 | 6beta-Hydroxymestranol |  |
88.24 | C00020077 | [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid |  |
88.00 | C00031474 | (S)-10-Gingerol (+)-(S)-[10]-Gingerol |
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88.00 | C00035442 | [10]-Gingerdiol |  |
88.00 | C00028936 | Robustimine (+)-Robustimine |
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86.27 | C00002324 | Cephalotaxine (-)-Cephalotaxine |
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86.00 | C00022768 | 7,13-Labdadien-15,16-olid-19-oic acid |  |
86.00 | C00025585 | Epicephalotaxine |  |
86.00 | C00027319 | CID is old! | 86.00 | C00028395 | Isocephalotaxine |  |
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86.00 | C00031475 | (S)-8-Gingerol (+)-[8]-Gingerol [8]-Gingerol |
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86.00 | C00035469 | 1-Dehydro-[10]-gingerdione |  |
86.00 | C00028935 | Robusticine |  |
84.31 | C00000680 | (-)-Rel-(pR,9S,9'S)-maximowicziol A |  |
84.00 | C00017348 | [4aR-[4aalpha,5alpha,7alpha,8aalpha(Z)]]-4,5,6,7,8,9-Hexahydro-7-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-8a(4aH)-yl ester 2-methyl-2-butenoic acid |  |
84.00 | C00018508 | Oudemansin B |  |
84.00 | C00020076 | [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid |  |
84.00 | C00020233 | 3-Acetoxy-6-methoxyprimnatrienone |  |
84.00 | C00022319 | ent-15,16-Epoxy-7,13(16),14-labdatrien-18-oic acid |  |
84.00 | C00022431 | Acritolongifolide A |  |
84.00 | C00022432 | Acritolongifolide B |  |
84.00 | C00022457 | ent-Labda-8(17),13-dien-19-oic acid-15,16-olide |  |
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84.00 | C00025586 | Cephalotaxinone |  |
84.00 | C00027196 | Cephalezomine G |  |
84.00 | C00027197 | Cephalezomine H |  |
84.00 | C00029962 | Cinnamic acid bornyl ester |  |
84.00 | C00031418 | trans-10-Shogaol trans-[10]-Shogaol |
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84.00 | C00031767 | epi-Juruenolide C (-)-epi-Juruenolide C |
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84.00 | C00031946 | Juruenolide C (+)-Juruenolide C |
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84.00 | C00034654 | Retrofractamide A |  |
84.00 | C00034994 | 10-Shogaol [10]-Shogaol |
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84.00 | C00035471 | 1-Dehydro-[8]-gingerdione |  |
84.00 | C00035577 | Diacetoxy-[4]-gingerdiol Diacetoxy-4-gingerdiol |
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84.00 | C00035689 | Methyl [8]-Shogaol |  |
84.00 | C00036186 | O-Methylpisiferic acid |  |
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84.00 | C00038242 | 3,4-seco-Sonderianol |  |
84.00 | C00038248 | 3beta-Hydroxy-1-oxo-13-O-methyltotarol (+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol |
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84.00 | C00040022 | Pipercallosine |  |
84.00 | C00040283 | Serrulat-14-en-3,7,8,20-tetraol |  |
84.00 | C00027347 | Drupacine |  |
83.02 | C00027773 | 7-Deoxycephalofortuneine |  |
83.02 | C00024351 | 1-O-Acetyllycorine |  |
82.69 | C00027747 | 3-Epischelhammerine |  |
82.69 | C00046714 | Debromohamigeran A |  |
82.69 | C00047153 | 6-O-Methylhaemanthidine |  |
82.69 | C00019840 | (-)-7-(6,7-Dihydroxy-3,7-dimethyl-5-oxooctanoxy)-coumarin |  |
82.35 | C00024352 | 1-O-Acetylpseudolycorine Pseudolycorine 1-acetate |
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82.35 | C00025872 | Excentricine (+)-Excentricine |
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82.35 | C00025911 | Isosinococuline |  |
82.35 | C00028752 | O-Acetylgalanthamine |  |
82.35 | C00031685 | Codonopyrrolidium A (-)-Codonopyrrolidium A |
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82.35 |