"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 = C00018087 , 50% or more |
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| [ Metabolite Name : Antibiotic P 3355 ] | |
| Number of matched data : 60 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00000737 | 2,3-Dihydro-2,3-dihydroxybenzoic acid |  |
86.36 | C00044191 | Guvacoline |  |
85.00 | C00044235 | Methyl nicotinate |  |
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85.00 | C00036532 | 3alpha,7beta-Dihydroxynortropane |  |
80.95 | C00000740 | Gabaculine |  |
80.00 | C00007492 | 2-Aminomuconate semialdehyde |  |
80.00 | C00042853 | p-Hydroxypipecolamide |  |
80.00 | C00047172 | Ampelomin A (+)-Ampelomin A |
 |
80.00 | C00002089 | Heliotridine |  |
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78.26 | C00002108 | Retronecine |  |
|
78.26 | C00007568 | 3-Hydroxyanthranilic acid |  |
77.27 | C00015390 | FO 6903B Pentenocin B |
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77.27 | C00038626 | Botrytinone (-)-Botrytinone |
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77.27 | C00044164 | Ethyl nicotinate |  |
77.27 | C00002120 | Supinidine |  |
76.19 | C00007493 | 2-Aminomuconic acid |  |
76.19 | C00018573 | [R-(Z)]-4-Amino-3-chloro-2-Pentenedioic acid |  |
76.19 | C00019570 | O-Acetyl-L-homoserine O-Acetyl homoserine |
 |
76.19 | C00026165 | 7alpha-Hydroxy-1-methylene-8alpha-pyrrolizidine |  |
76.19 | C00026172 | 7beta-Hydroxy-1-methylene-8alpha-pyrrolizidine |  |
76.19 | C00036479 | 2alpha,7beta-Dihydroxynortropane |  |
76.19 | C00037116 | Erycibelline |  |
76.19 | C00000211 | Phenylglyoxal |  |
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75.00 | C00000776 | p-Hydroxybenzyl alcohol |  |
75.00 | C00001370 | trans-4-Hydroxy-L-proline trans-4-Hydroxyproline Hydroxyproline |
 |
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75.00 | C00001555 | Trigonelline |  |
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75.00 | C00002038 | Fagomine |  |
75.00 | C00002068 | Pseudoconhydrine |  |
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75.00 | C00002636 | Anisaldehyde p-Anisaldehyde |
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75.00 | C00002649 | Gentisyl alcohol |  |
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75.00 | C00007381 | Quinolinic acid |  |
75.00 | C00007382 | Anthranilic acid Anthranilate |
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75.00 | C00007546 | Methylbenzoate |  |
75.00 | C00010444 | (E)-2,4-Ochtodiene-1,6-diol |  |
75.00 | C00010445 | (Z)-2,4-Ochtodiene-1,6-diol |  |
75.00 | C00010993 | (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde |  |
75.00 | C00015997 | (R)-4-Ethenyltetrahydro-4-hydroxy-2H-pyran-2-one (-)-Harzialactone B Harzialactone B |
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75.00 | C00018099 | 3,4-Dihydroxybenzaldehyde Protocatechualdehyde Catechaldehyde |
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75.00 | C00018434 | (+)-SQ 26517 SQ 26517 |
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75.00 | C00024009 | Erinapyrone B (2R)-2,3-Dihydro-2-hydroxymethyl-6-methyl-4H-pyran-4-one |
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75.00 | C00027723 | 2-Amino-3-cyclopropylbutanoic acid (-)-2-Amino-3-cyclopropylbutanoic acid |
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75.00 | C00027951 | Bongardine (-)-Bongardine |
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75.00 | C00029547 | 5-Hydroxymethyl-2-furaldehyde 5-(Hydroxymethyl)-2-furaldehyde 5-Hydroxymethyl-2-furfural 5-Hydroxymethylfuraldehyde |
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75.00 | C00032048 | Myrothenone B (+)-Myrothenone B |
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75.00 | C00032853 | Conduritol F |  |
75.00 | C00033589 | 7-Octene-1,6-diol |  |
75.00 | C00035546 | Butyl butyrate |  |
75.00 | C00036541 | 3-Bromo-4-hydroxybenzaldehyde |  |
75.00 | C00037000 | trans-5-Hydroxypipecolic acid |  |
75.00 | C00037104 | cis-5-Hydroxypipecolic acid |  |
75.00 | C00038256 | 3-Hydroxymethylphenol |  |
75.00 | C00040821 | 3'-Hydroxyacetophenone |  |
75.00 | C00040822 | 3-Hydroxybenzoic acid |  |
75.00 | C00042146 | 5-(Methoxymethyl)-1H-pyrrole-2-carbaldehyde |  |
75.00 | C00045359 | N-Methyl 1,4-Dideoxy-1,4-imino-D-arabinitol |  |
75.00 | C00048480 | m-Hydroxybenzoic acid |  |
75.00 | C00048929 | (-)-Conduritol F Leucanthemitol |
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75.00 | C00048968 | Conduritol A |  |
75.00 | C00049941 | 3,4-di-epi-fagomine (-)-3,4-di-epi-fagomine |
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75.00 | C00049947 | 3-epi-Fagomine |  |
75.00 |