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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00006544 , 50% or more |
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| [ Metabolite Name : 7''-O-Methylochnaflavone ] | |
| Number of matched data : 61 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00006447 | Taiwaniaflavone 7''-O-methyl ether | ![]() |
98.85 | C00006488 | Bilobetin | ![]() |
97.70 | C00006542 | Ochnaflavone | ![]() |
97.70 | C00014722 | 2'',3''-Dihydroochnaflavone 7''-O-methyl ether | ![]() |
97.70 | C00001044 | Ginkgetin 7,4'-Dimethylamentoflavone Amentoflavone 7'',4'''-dimethyl ether |
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96.63 | C00006446 | Taiwaniaflavone | ![]() |
96.55 | C00006543 | Ochnaflavone 4'-methyl ether | ![]() |
96.55 | C00014697 | Delicaflavone 3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
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96.55 | C00035677 | Loniflavone | ![]() |
96.55 | C00006545 | Ochnaflavone 7,4'-dimethyl ether | ![]() |
95.51 | C00014723 | 2,3-Dihydroochnaflavone | ![]() |
95.40 | C00014724 | 2,3-Dihydroochnaflavone 7-O-methyl ether | ![]() |
95.40 | C00006448 | Taiwaniaflavone 4',7''-dimethyl ether | ![]() |
94.38 | C00006449 | Lanceolatin A(biflavonoid) | ![]() |
94.25 | C00006450 | Lanceolatin B | ![]() |
94.25 | C00006527 | 2,3-Dihydro-3',3'''-biapigenin | ![]() |
94.25 | C00006535 | Isocryptomerin | ![]() |
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94.25 | C00014721 | 2'',3''-Dihydroochnaflavone | ![]() |
94.25 | C00035394 | Sulcatone A | ![]() |
94.25 | C00006491 | 7,7''-Di-O-methylamentoflavone | ![]() |
93.26 | C00006493 | Amentoflavone 4',7''-dimethyl ether 4',7''-Di-O-methylamentoflavone |
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93.26 | C00014689 | 2,3-Dihydro-7,7''-dimethoxyamentoflavone | ![]() |
93.26 | C00006477 | Robustaflavone 7''-methyl ether | ![]() |
93.10 | C00006541 | Lanaroflavone | ![]() |
93.10 | C00014695 | 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone | ![]() |
93.10 | C00006501 | Amentoflavone 7,4',7'',4'''-tetramethyl ether | ![]() |
92.47 | C00001098 | Sciadopitysin | ![]() |
92.31 | C00014725 | 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether | ![]() |
92.31 | C00006492 | Podocarpusflavone B Putraflavone |
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92.13 | C00006496 | 7-O-Methyl-6-C-methylamentoflavone | ![]() |
92.13 | C00014686 | (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone | ![]() |
92.13 | C00014696 | 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone | ![]() |
92.13 | C00001015 | Amentoflavone Ametoflavone |
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91.95 | C00001034 | Cupressuflavone | ![]() |
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91.95 | C00001049 | Hinokiflavone | ![]() |
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91.95 | C00006483 | 5'-Hydroxyamentoflavone | ![]() |
91.95 | C00006489 | Sotetsuflavone | ![]() |
91.95 | C00006490 | Podocarpusflavone Podocarpusflavone A |
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91.95 | C00006511 | 7-O-Methyl-2,3-dihydroamentoflavone | ![]() |
91.95 | C00006529 | 3',3'''-Binaringenin | ![]() |
91.95 | C00006530 | Hypnogenol B | ![]() |
91.95 | C00006534 | Neocryptomerin | ![]() |
91.95 | C00014707 | Moghatin (+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione |
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91.95 | C00014726 | 7-O-Methyltetrahydroochnaflavone | ![]() |
91.95 | C00042224 | Amenthoflavone | ![]() |
91.95 | C00006497 | 5'-Methoxybilobetin | ![]() |
91.21 | C00006499 | 4',7,7''-Tri-O-methylamentoflavone 7,4',7''-Tri-O-methylamentoflavone |
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91.21 | C00006538 | Cryptomerin B | ![]() |
91.01 | C00014730 | 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether | ![]() |
91.01 | C00001094 | Robustaflavone | ![]() |
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90.80 | C00006423 | 7-Methylchamaejasmin | ![]() |
90.80 | C00006466 | Mesuaferrone B | ![]() |
90.80 | C00006475 | 5'-Hydroxyrobustaflavone | ![]() |
90.80 | C00006484 | Sumaflavone | ![]() |
90.80 | C00006485 | 3'''-Hydroxyamentoflavone | ![]() |
90.80 | C00006487 | 7-O-methylamentoflavone Sequoiaflavone |
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90.80 | C00006509 | 2,3-Dihydro-5'-hydroxyamentoflavone | ![]() |
90.80 | C00006515 | 2'',3''-Dihydroamentoflavone | ![]() |
90.80 | C00006539 | 2,3-Dihydrohinokiflavone | ![]() |
90.80 | C00014700 | 3''-Desoxydicranolomin 6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
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90.80 | C00041635 | Lophirone L | ![]() |
90.80 |