"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 = C00020756 , 50% or more |
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| [ Metabolite Name : Dendocarbin G ] | |
| Number of matched data : 52 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00020259 | 6alpha,7beta-Dihydroxydiihydrodrimenin |  |
97.50 | C00020753 | Dendocarbin D |  |
97.50 | C00020762 | Dendocarbin N |  |
95.12 | C00017768 | (-)-Pereniporin A Pereniporin A |
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95.00 | C00017769 | (-)-Pereniporin B Pereniporin B |
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95.00 | C00020301 | Altiloxin A |  |
95.00 | C00016235 | 12-Hydroxy-6-epi-albrassitriol |  |
92.50 | C00020266 | Uvidin B |  |
92.50 | C00020314 | Marasmen-3-one |  |
92.50 | C00020754 | Dendocarbin E |  |
92.50 | C00020755 | Dendocarbin F |  |
92.50 | C00020757 | Dendocarbin H |  |
92.50 | C00020302 | Altiloxin B |  |
90.48 | C00015090 | Agrocybolacton |  |
90.24 | C00020312 | 1alpha,15-Dihydroxymarasmene |  |
90.24 | C00020313 | 3alpha,15-Dihydroxymarasmene |  |
90.24 | C00046435 | Strychnistenolide |  |
90.24 | C00003165 | Mukaadial |  |
90.00 | C00012767 | Rupestrinol [1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol |
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90.00 | C00012837 | Quadrangulin A [1S-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-1-hydroxy-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid methyl ester |
 |
90.00 | C00012981 | [3aR-(3aalpha,4alpha,5abeta,6alpha,9aalpha,9bbeta)]-Decahydro-4,6-dihydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one |  |
90.00 | C00012996 | Rothin B [3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-Decahydro-4,9a-dihydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one |
 |
90.00 | C00013006 | Artapshin [3S-(3alpha,3aalpha,4alpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-4,6-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one |
 |
90.00 | C00013575 | [3aS-(3aalpha,4alpha,4aalpha,5aalpha,6aalpha,6bbeta,7abeta)]-Decahydro-4-hydroxy-6b-methyl-3,5-bis(methylene)cycloprop[2,3]indeno[5,6-b]furan-2(3H)-one |  |
90.00 | C00020260 | 7beta-Hydroxydihydrodrimenin |  |
90.00 | C00020261 | 7-Oxodihydrodrimenin |  |
90.00 | C00020262 | Uvidin D |  |
90.00 | C00020263 | 3beta,9alpha-Dihydroxycinnamolide |  |
90.00 | C00020267 | Uvidin A |  |
90.00 | C00020268 | Uvidin C |  |
90.00 | C00020276 | Polygonic acid |  |
90.00 | C00020296 | Valdiviolide |  |
90.00 | C00020298 | Fuegin |  |
90.00 | C00020310 | 3beta-Hydroxymarasmene |  |
90.00 | C00020311 | 13-Hydroxymarasmene |  |
90.00 | C00020750 | Dendocarbin A |  |
90.00 | C00020752 | Dendocarbin C |  |
90.00 | C00020759 | Dendocarbin L |  |
90.00 | C00020761 | Dendocarbin M |  |
90.00 | C00021661 | 7,10-Dihydroxydeacetyldihydrobotrydial-1(10)-ene |  |
90.00 | C00023426 | 3alpha-Hydroxynorambreinolid |  |
90.00 | C00023427 | (-)-Sclareolide ent-Norambreinolide |
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90.00 | C00046478 | Tubipolide D (-)-Tubipolide D |
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90.00 | C00048225 | Ustusol B (-)-Ustusol B |
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90.00 | C00048497 | Nor-ambreinolide (+)-Nor-ambreinolide |
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90.00 | C00047971 | Linderagalactone B (-)-Linderagalactone B |
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88.10 | C00048153 | Strobilactone B |  |
88.10 | C00003164 | Marasmic acid |  |
87.80 | C00013581 | Chloranthalactone E 4a,5,5a,6,6a,6b,7,7a-Octahydro-7,7a-dihydroxy-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one |
 |
87.80 | C00020110 | Panal |  |
87.80 | C00021568 | Botryaloic acid |  |
87.80 | C00048154 | CID is old! | 87.80 |