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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00043787 , 50% or more |
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| [ Metabolite Name : Oboflavanone B ] | |
| Number of matched data : 50 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00043786 | Oboflavanone A (-)-Oboflavanone A |
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96.55 | C00014299 | Kurziflavolactone C (6R,8R,10R,14R)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione |
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89.66 | C00014300 | Kurziflavolactone D (6R,8R,10R,14S)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione |
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89.66 | C00043785 | Obochalcolactone (-)-Obochalcolactone |
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89.66 | C00014297 | Kurziflavolactone A (2R,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-12,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione |
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88.51 | C00014298 | Kurziflavolactone B (2R,12S,14S,16S)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-2,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione |
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88.51 | C00014582 | Kurzichalcolactone | ![]() |
87.36 | C00043642 | Kurzichalcolactone B (-)-Kurzichalcolactone B |
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86.21 | C00014287 | Calyxin G | ![]() |
85.71 | C00014295 | Epicalyxin K | ![]() |
85.71 | C00014571 | Deoxycalyxin A | ![]() |
84.27 | C00008211 | Naringenin 7-O-(6''-O-trans-coumaroyl)glucoside Prunin 6''-p-coumarate |
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84.09 | C00046414 | Spiroidesin (-)-Spiroidesin |
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83.70 | C00014573 | Calyxin F | ![]() |
83.33 | C00006608 | Piperaduncin C | ![]() |
82.76 | C00009052 | Hydroxyxanthorrone | ![]() |
82.76 | C00036822 | Boehmenan H | ![]() |
82.76 | C00008123 | Calyxin A | ![]() |
82.42 | C00014289 | Calyxin K | ![]() |
82.42 | C00014293 | Epicalyxin G | ![]() |
82.42 | C00014741 | Chalcocaryanone C | ![]() |
82.42 | C00014742 | Chalcocaryanone D | ![]() |
82.42 | C00008098 | Kuwanon Y | ![]() |
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82.22 | C00014338 | (2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside) | ![]() |
82.22 | C00014574 | Calyxin L Epicalyxin F |
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82.22 | C00004323 | Luteolin 7-(6''-E-cinnamylglucoside) | ![]() |
81.82 | C00008212 | Prunin 3''-p-coumarate | ![]() |
81.82 | C00008840 | Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) | ![]() |
81.82 | C00013616 | Apigenin 7-(6''-E-p-coumaroylgalactoside) 5-Hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one |
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81.82 | C00014576 | Epicalyxin H | ![]() |
81.61 | C00024148 | CID is old! | 81.61 | C00014735 | Bicaryanone A (2S,4bR,7aS,7bR,8R,11S,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-Decahydro-2,11-diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone |
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81.52 | C00008097 | Kuwanon X | ![]() |
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81.11 | C00013772 | Kaempferol 3-(4''-p-coumaroylglucoside) 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[4-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one |
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81.11 | C00014267 | Alopecurone C Alopecurone III |
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80.90 | C00005848 | Kaempferol 3-(6''-(Z)-cinnamylglucoside) | ![]() |
80.68 | C00005864 | Kaempferol 3-(4''-p-coumarylrhamnoside) | ![]() |
80.68 | C00008210 | Naringenin 7-O-(6''-O-galloyl)glucoside Prunin 6''-O-gallate |
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80.68 | C00013615 | Apigenin 7-(3''-p-coumaroylglucoside) | ![]() |
80.68 | C00006257 | 2''-(4'''-Hydroxybenzoyl)-isoorientin | ![]() |
80.46 | C00009047 | Xanthorrone | ![]() |
80.46 | C00009345 | Dracooxepine | ![]() |
80.46 | C00014575 | Calyxin H | ![]() |
80.46 | C00014647 | Iryantherin K | ![]() |
80.46 | C00014648 | Iryantherin L | ![]() |
80.46 | C00030091 | Daphnogirin B | ![]() |
80.46 | C00032999 | Gladiatoside C2 | ![]() |
80.46 | C00049812 | Maculalactone G (+)-Maculalactone G |
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80.46 | C00049813 | Maculalactone H (+)-Maculalactone H |
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80.46 | C00050184 | Pannellin 1-O-acetate (-)-Pannellin 1-O-acetate |
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80.46 |