"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 = C00021487 , 50% or more |
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| [ Metabolite Name : Illudacetalic acid ] | |
| Number of matched data : 51 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00041340 | Angulifolide (-)-Angulifolide |
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84.31 | C00049202 | Leptin H (+)-Leptin H |
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84.31 | C00002398 | Griseofulvin |  |
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80.00 | C00017313 | [4S-(4alpha,4aalpha,5alpha,6alpha)]-4,4a,5,6,7,9-Hexahydro-6-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid |  |
80.00 | C00019967 | Murraculatin |  |
80.00 | C00021914 | 4,10-Diacetoxy-2,8-neolemnadien-5-one |  |
80.00 | C00030929 | Paralemnolin I (-)-Paralemnolin I |
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80.00 | C00032665 | 5-O-(3-Chloro-2-hydroxy-3-methylbutyl)-8-methoxypsoralen |  |
80.00 | C00042881 | Pulicanadiene A (+)-Pulicanadiene A |
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80.00 | C00049201 | Leptin G (+)-Leptin G |
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80.00 | C00023619 | Aflatoxin G2 |  |
78.85 | C00033572 | (+)-Chlorodesnkolbisine Chlorodesnkolbisine 6-(2'-Hydroxy-3'-chloroprenyloxy)-4,7-dimethoxyfuroquinoline |
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78.85 | C00038777 | Cinnamodial 11alpha,12beta-dimethyl acetal (-)-Cinnamodial 11alpha,12beta-dimethyl acetal |
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78.85 | C00040142 | Radicicol (+)-Radicicol |
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78.85 | C00046955 | trans-(+)-1-(9,10-dihydro-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)ethanone |  |
78.85 | C00002411 | Toxyl angelate |  |
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78.00 | C00010837 | 2-Methyl-2-[2-[(acetyloxy)methyl]oxiranyl]-4-methoxy-5-methylphenyl ester |  |
78.00 | C00012847 | Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid |  |
78.00 | C00012850 | Decahydro-alpha,4a-dimethyl-8-methylene-7-(3-methyl-1-oxobutoxy)-2-naphthaleneacetic acid |  |
78.00 | C00019964 | trans-O-Methylgrandmarin |  |
78.00 | C00021489 | Illudoic acid |  |
78.00 | C00022074 | (E,Z,E,Z)-6-Formyl-2,10,14-trimethyl-2,6,10,14-hexadecatetraenedioic acid |  |
78.00 | C00022355 | Grindelic acid |  |
78.00 | C00023617 | Aflatoxin B2 |  |
78.00 | C00023625 | Aflatoxicol B |  |
78.00 | C00026216 | Neosarracine NSC 669379 |
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78.00 | C00026393 | 6'-Hydroxy-3'-ketoveprisine |  |
78.00 | C00029988 | Clauslactone M |  |
78.00 | C00030243 | Excavatin G |  |
78.00 | C00034341 | Xylaroside A (+)-Xylaroside A |
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78.00 | C00034599 | Melicopol |  |
78.00 | C00036005 | 3'',4''-Dihydrocapnolactone |  |
78.00 | C00036631 | 6-Methylcryptoacetalide |  |
78.00 | C00036633 | 6-Methylepicryptoacetalide |  |
78.00 | C00037874 | Symphoxanthone |  |
78.00 | C00040221 | Sarcostolide D (+)-Sarcostolide D |
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78.00 | C00040224 | Sarcostolide G (+)-Sarcostolide G |
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78.00 | C00042845 | Phaeochromycin B (-)-Phaeochromycin B |
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78.00 | C00044236 | Methylleptol A (+)-Methylleptol A |
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78.00 | C00044672 | Cudraxanthone S |  |
78.00 | C00045020 | Pochonin D |  |
78.00 | C00046733 | Echinophyllin F (-)-Echinophyllin F |
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78.00 | C00047326 | Oligandrumin E (-)-Oligandrumin E |
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78.00 | C00049500 | Oidiolactone A (+)-Oidiolactone A |
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78.00 | C00002808 | Coleon A (-)-Coleon A Coleone A |
 |
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77.78 | C00012979 | Chapinolin [3aR-[3aalpha,4alpha(Z),5abeta,6beta,9aalpha,9bbeta]]-Dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester 2-methyl-2-butenoic acid |
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76.92 | C00012983 | Arturin [3aR-[3aalpha,4beta(Z),5abeta,6beta,9aalpha,9bbeta]]-Dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester 2-methyl-2-butenoic acid |
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76.92 | C00014931 | (-)-Monorden C 6,7-Dihydromonorden A Monorden C |
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76.92 | C00033583 | 7-(2'-Hydroxy-3'-chloroprenyloxy)-4,8-dimethoxyfuroquinoline |  |
76.92 | C00045106 | Tetrahydromonorden |  |
76.92 | C00046197 | Nelumol B |  |
76.92 |