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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00018936 , 50% or more |
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| [ Metabolite Name : Neocandenatone , 2'-Hydroxy-4'-methoxy-4''-phenylpyrano[2'',3'':7,6]-6''-ylidene-5'''-hydroxy-2'''-methoxy-2''',5'''-cyclohexadien-1'''-one-isoflavan ] | |
| Number of matched data : 52 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00006601 | Daljanelin A | ![]() |
94.05 | C00006602 | Daljanelin B | ![]() |
91.67 | C00006604 | Daljanelin D | ![]() |
91.57 | C00014517 | Rhuschalcone I (2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one |
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91.57 | C00038816 | Cochinchinenin B (+)-Cochinchinenin B |
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91.57 | C00006582 | Candenatone | ![]() |
90.36 | C00006573 | Vestitol-(4->5')-vestitol | ![]() |
89.41 | C00006578 | Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene | ![]() |
89.41 | C00014639 | Cochinchinenin 3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone |
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89.16 | C00006571 | (3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]isoflavan | ![]() |
88.24 | C00006579 | Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene | ![]() |
88.24 | C00008791 | 8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol | ![]() |
88.10 | C00014705 | Afzelone D Lophirone A dimethyl ether |
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88.10 | C00006553 | Calodenin A | ![]() |
87.95 | C00014640 | Cinnabarone 3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone |
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87.95 | C00014724 | 2,3-Dihydroochnaflavone 7-O-methyl ether | ![]() |
87.36 | C00014726 | 7-O-Methyltetrahydroochnaflavone | ![]() |
87.36 | C00008934 | 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol | ![]() |
87.06 | C00008935 | 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol | ![]() |
87.06 | C00006548 | Lophirone B | ![]() |
86.75 | C00006549 | Lophirone H | ![]() |
86.75 | C00006551 | Calodenin B | ![]() |
86.75 | C00006552 | trans-2,3-Dihydro orange pigment | ![]() |
86.75 | C00006554 | Lophirone C | ![]() |
86.75 | C00008796 | Daphnodorin D1 | ![]() |
86.75 | C00013288 | Daphnodorin J (2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone |
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86.75 | C00014637 | Verbenachalcone | ![]() |
86.75 | C00038812 | Cochinchinenene A (+)-Cochinchinenene A |
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86.75 | C00038813 | Cochinchinenene B (+)-Cochinchinenene B |
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86.75 | C00038817 | Cochinchinenin C (+)-Cochinchinenin C |
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86.75 | C00006572 | 3'-Hydroxyvestitol-(4->5')-vestitol | ![]() |
86.21 | C00006580 | Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflavone | ![]() |
86.21 | C00014647 | Iryantherin K | ![]() |
86.21 | C00014648 | Iryantherin L | ![]() |
86.21 | C00008939 | 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol | ![]() |
85.88 | C00009161 | Fisetinidol-(4alpha->6')-fisetinidol | ![]() |
85.88 | C00009162 | Fisetinidol-(4beta->6')-fisetinidol | ![]() |
85.88 | C00006603 | Daljanelin C | ![]() |
85.71 | C00008795 | Daphnodorin C | ![]() |
85.71 | C00006547 | Bongosin | ![]() |
85.54 | C00006555 | Lophirone K | ![]() |
85.54 | C00006556 | Azobechalcone A | ![]() |
85.54 | C00006566 | Kudzuisoflavone A | ![]() |
85.54 | C00009048 | 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan | ![]() |
85.54 | C00009131 | Guibourtinidol-(4alpha->8)-fisetinidol | ![]() |
85.54 | C00014531 | 6'''-Hydroxylophirone B (2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone |
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85.54 | C00015771 | Gnetifolin D | ![]() |
85.54 | C00018942 | Lespedezol B2 | ![]() |
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85.54 | C00031370 | Parvifolol D (+)-Parvifolol D Shegansu B (+)-Shegansu |
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85.54 | C00037202 | Gnetuhainin G | ![]() |
85.54 | C00037203 | Gnetuhainin H (+)-Gnetuhainin H |
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85.54 | C00038814 | Cochinchinenene C (+)-Cochinchinenene C |
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85.54 |