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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00043311 , 50% or more |
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| [ Metabolite Name : Betulinan A ] | |
| Number of matched data : 54 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00043312 | Betulinan B | ![]() |
98.04 | C00018046 | NSC 299114 Terphenyllin |
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94.23 | C00018558 | N 98-1021A Terferol |
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92.00 | C00032503 | Vulpinic acid | ![]() |
92.00 | C00042068 | 2,5-Dihydroxy-3,6-diphenyl-1,4-benzoquinone | ![]() |
92.00 | C00036503 | 2-O-Methylatromentin 3-O-Methylatromentin |
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90.38 | C00036784 | Atromentin | ![]() |
90.00 | C00042244 | Ascocorynin | ![]() |
90.00 | C00018227 | 3-Hydroxyterphenyllin NSC 299113 |
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88.89 | C00023722 | Candidusin A | ![]() |
87.27 | C00042070 | 2,7,8-Trihydroxy-3-phenyl-1,4-dibenzofurandione | ![]() |
86.27 | C00024677 | 6-Chlorohyellazole | ![]() |
86.00 | C00026597 | CID is old! | 86.00 | C00038201 | 2,4-Bis(1-phenylethyl)phenol | ![]() |
86.00 | C00013350 | 3,5,7,4'-Tetramethoxyflavone O-Tetramethylkaempferol Tetramethylkaempferol 2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran 3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
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84.62 | C00019076 | 3,6-Dimethoxyfurano[4'',5'':8,7]flavone | ![]() |
84.31 | C00023723 | Candidusin B 2,2'-Epoxy-3',6'-dimethoxy-1,1',4',1''''''''-terphenyl-3'''''''',4,4'''''''',5-tetrol | ![]() |
84.21 | C00036872 | Candidusin C | ![]() |
84.21 | C00015858 | Radulanin H | ![]() |
84.00 | C00017023 | Piperafizine B | ![]() |
84.00 | C00024712 | Hyellazole | ![]() |
84.00 | C00026599 | Calothrixin B | ![]() |
84.00 | C00028641 | Naamine D | ![]() |
84.00 | C00049945 | 3'-Demethoxy-6'-desmethyl-5'-methoxycandidusin B | ![]() |
83.64 | C00035912 | Cycloleucomelone | ![]() |
83.02 | C00009420 | 6,7,3',4'-Tetramethoxyisoflavone | ![]() |
82.69 | C00005044 | 3,5-Dimethoxy-6,7-methylenedioxyflavone 7,9-Dimethoxy-6-phenyl-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one |
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82.35 | C00013453 | Millettocalyxin C 2-(2,5-Dimethoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one |
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82.35 | C00015863 | Radulanolide | ![]() |
82.35 | C00019381 | Bidwillon C 4'-Hydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone |
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82.35 | C00045570 | 4:5 4':5'-Tetrahydroxy-1:1'-binaphthyl |
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82.35 | C00002611 | (-)-Licarin A Licarin A |
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82.00 | C00004011 | 5,7-Dihydroxy-8-prenylflavone | ![]() |
82.00 | C00004879 | Platanin 3,7-dimethyl ether | ![]() |
82.00 | C00014651 | 5-Hydroxy-4,6,4'-trimethoxyaurone | ![]() |
82.00 | C00017900 | Neihumicin Neihumycin |
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82.00 | C00019195 | Pongapinnol C | ![]() |
82.00 | C00019196 | Pongapinnol D | ![]() |
82.00 | C00019198 | Pongaglabol methyl ether 5-Methoxyfurano[8,7-4'',5'']flavone |
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82.00 | C00024240 | Buxifoliadine-C | ![]() |
82.00 | C00024435 | CID is old! | 82.00 | C00026970 | Iheyamine A | ![]() |
82.00 | C00028406 | Isonaamine B | ![]() |
82.00 | C00032501 | Vitrofolal E | ![]() |
82.00 | C00036038 | Anthrasesamone B | ![]() |
82.00 | C00041632 | Licarin D | ![]() |
82.00 | C00047038 | Dehydrodiisoeugenol | ![]() |
82.00 | C00005091 | 3,5,6-Trimethoxyfurano[2,3:7,8]flavone | ![]() |
81.82 | C00049960 | 6'-Desmethylcandidusin B | ![]() |
81.82 | C00015284 | 3,3'-Dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl Isoarundinin-II |
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81.48 | C00015324 | 3',5-Dihydroxy-2-(4-hydroxybenzyl)-3-methoxybibenzyl Isoarundinin-I |
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81.48 | C00028560 | Malasseziazole A | ![]() |
81.48 | C00028562 | Malasseziazole C | ![]() |
81.48 | C00041220 | Xerocomic acid | ![]() |
81.48 |