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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00049574 , 50% or more |
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| [ Metabolite Name : Chinensinaphthol methyl ether ] | |
| Number of matched data : 69 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00049572 | Cilinaphthalide B | ![]() |
96.83 | C00036092 | Chinensinaphthol | ![]() |
96.77 | C00049576 | Taiwanin E methyl ether | ![]() |
96.77 | C00007210 | Dehydropodophyllotoxin Tetradehydropodophyllotoxin |
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95.31 | C00000700 | Justicidin A | ![]() |
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95.16 | C00000720 | Justicidin D Neojusticin A |
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95.16 | C00031016 | Phyllanthusmin A | ![]() |
95.16 | C00034971 | beta-Apopicropodophyllin | ![]() |
95.16 | C00000721 | Taiwanin E | ![]() |
93.55 | C00049571 | Cilinaphthalide A | ![]() |
93.55 | C00049575 | Neojusticin B Justicidin C |
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93.55 | C00000727 | Prostalidin A | ![]() |
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92.06 | C00000694 | 4'-O-Demethyldehydropodophyllotoxin | ![]() |
91.94 | C00002600 | Diphyllin | ![]() |
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91.94 | C00030455 | Haplomyrtin | ![]() |
91.94 | C00036091 | Chaihunaphthone | ![]() |
91.94 | C00000728 | Prostalidin B | ![]() |
90.77 | C00000729 | Prostalidin C | ![]() |
90.32 | C00036126 | Isochaihulactone (-)-Isochaihulactone |
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90.32 | C00037881 | Taiwanin C | ![]() |
90.32 | C00027764 | 6-Acetonyldihydronitidine 8-Acetonyldihydronitidine |
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89.06 | C00031681 | Cleistanone (+)-Cleistanone |
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89.06 | C00000611 | Justicidin E Justicidine E |
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88.71 | C00000701 | Justicidin B | ![]() |
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88.71 | C00027593 | Simulansamide | ![]() |
88.71 | C00036171 | Neoboutonin | ![]() |
88.71 | C00041131 | Taiwanin H | ![]() |
88.71 | C00049959 | 5-Methoxyjusticidin A | ![]() |
87.88 | C00000710 | Phyllamyricin B | ![]() |
87.10 | C00000711 | Retrojusticidin B | ![]() |
87.10 | C00002597 | Anthricin Silicicolin Deoxypodophyllotoxin (-)-Deoxypodophyllotoxin Desoxypodophyllotoxin |
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87.10 | C00002598 | (-)-Deoxypodorhizone Dihydroanhydropodorhizol (-)-Yatein Yatein |
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87.10 | C00007211 | Helioxanthin | ![]() |
87.10 | C00017936 | Tcm B 3 Tetracenomycin B3 |
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87.10 | C00019075 | 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone | ![]() |
87.10 | C00024630 | Arnottianamide | ![]() |
87.10 | C00024651 | Isoarnottianamide | ![]() |
87.10 | C00028904 | Rhoifoline B | ![]() |
87.10 | C00030122 | Detetrahydroconidendrin | ![]() |
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87.10 | C00041984 | (-)-Clusin Clusin |
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87.10 | C00043449 | Deoxypicropodophyllin | ![]() |
87.10 | C00044274 | Oxychelerythrine | ![]() |
87.10 | C00000695 | Picropodophyllone | ![]() |
85.94 | C00002620 | Podophyllotoxone | ![]() |
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85.94 | C00007202 | (-)-Podorhizol | ![]() |
85.71 | C00009517 | Toxicarolisoflavone | ![]() |
85.71 | C00032368 | Toxicarol isoflavone | ![]() |
85.71 | C00039286 | Gossypidien | ![]() |
85.71 | C00001076 | Nobiletin 3',4',5,6,7,8-Hexamethoxyflavone |
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85.48 | C00003962 | Bannamurpanisin | ![]() |
85.48 | C00003963 | 5,6,2',3',4',6'-Hexamethoxyflavone 5,6-Dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)-4H-1-benzopyran-4-one |
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85.48 | C00004745 | Gossypetin hexamethyl ether 3,5,7,8,3',4'-Hexamethoxyflavone 2-(3,4-Dimethoxyphenyl)-3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one |
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85.48 | C00005094 | 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2,3:7,8]flavone | ![]() |
85.48 | C00009788 | Robustic acid methyl ether Methyl robustate O-Methylrobustic acid |
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85.48 | C00013342 | 5,6,2',3',5',6'-Hexamethoxyflavone 5,6-Dimethoxy-2-(2,3,5,6-tetramethoxyphenyl)-4H-1-benzopyran-4-one |
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85.48 | C00019493 | 6,7,8,3',4',5'-Hexamethoxyisoflavone | ![]() |
85.48 | C00024662 | CID is old! | 85.48 | C00024664 | CID is old! | 85.48 | C00027672 | 12-Hydroxychelirubine | ![]() |
85.48 | C00028144 | Dehydropuntarenine | ![]() |
85.48 | C00031950 | Justicidone | ![]() |
85.48 | C00032060 | Negundin A | ![]() |
85.48 | C00032433 | Turraeanthin A 10-O-demethyl-17-O-methyl isoarnottianamide |
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85.48 | C00033151 | Magnostellin B (+)-Magnostellin B |
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85.48 | C00035291 | Denthyrsin | ![]() |
85.48 | C00037423 | Lintetralin (+)-Lintetralin |
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85.48 | C00039053 | Dulxanthone E | ![]() |
85.48 | C00042738 | Methyl-3',5'-dichloro-4,4'-di-O-methylatromentate | ![]() |
85.48 | C00044011 | Vitedoamine A | ![]() |
85.48 |