"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00015872 , 50% or more | |
[ Metabolite Name : Sophoraflavanone H ] | |
Number of matched data : 57 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00014271 | Leachianone I | 97.85 | C00014267 | Alopecurone C Alopecurone III |
94.51 | C00014270 | Alopecurone F | 94.51 | C00031675 | Chamaejasmenin D (+)-Chamaejasmenin D |
89.01 | C00008525 | Sophoraflavanone I | 88.12 | C00009261 | ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin | 87.91 | C00009276 | Proanthocyanidin A6 | 87.91 | C00014686 | (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone | 87.91 | C00015873 | Sophoraflavanone J (-)-Sophoraflavanone J |
87.13 | C00006546 | 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone | 86.81 | C00008797 | Daphnodorin E | 86.81 | C00008926 | Fisetinidol-(3'-O-4')-ent-epimopanone | 86.81 | C00014726 | 7-O-Methyltetrahydroochnaflavone | 86.81 | C00008524 | Leachianone C | 86.27 | C00032448 | Upunaphenol E (-)-Upunaphenol E |
85.87 | C00036356 | (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane | 85.87 | C00006439 | (-)-biflavanone GB-1a GB1a |
85.71 | C00006448 | Taiwaniaflavone 4',7''-dimethyl ether | 85.71 | C00006513 | 2,3-Dihydrosciadopitysin | 85.71 | C00006520 | Jeediflavanone | 85.71 | C00006529 | 3',3'''-Binaringenin | 85.71 | C00006605 | Cordigol | 85.71 | C00008093 | Kuwanon P | 85.71 | C00008795 | Daphnodorin C | 85.71 | C00008929 | Gambiriin A3 | 85.71 | C00008946 | 8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin | 85.71 | C00008954 | 8,9-dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]gallocatechin | 85.71 | C00009274 | Ephedrannin A | 85.71 | C00014689 | 2,3-Dihydro-7,7''-dimethoxyamentoflavone | 85.71 | C00014719 | Gnidia biflavonoid 4a (2S,2'R,3R,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione |
85.71 | C00020213 | 6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-7,8,3',4'-tetrahydroxyflavan | 85.71 | C00030090 | Daphnogirin A | 85.71 | C00038005 | Vitisinol | 85.71 | C00014534 | 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone | 84.95 | C00014536 | 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone | 84.95 | C00000976 | Kolaflavanone | 84.62 | C00006442 | GB-2a (-)-GB-2a biflavanone GB-2a |
84.62 | C00006443 | GB2 | 84.62 | C00006480 | 2,3-Dihydro-5'-hydroxyrobustaflavone | 84.62 | C00006508 | 2,3-Dihydroamentoflavone | 84.62 | C00006581 | Vestitol-(5'->2)-2'-hydroxyformononetin | 84.62 | C00008877 | Catechin 5,7,-di-O-gallate | 84.62 | C00008936 | 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]fisetinidol | 84.62 | C00008939 | 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol | 84.62 | C00008956 | Dihydrodaphnodorin B | 84.62 | C00009255 | Mahuannin C | 84.62 | C00014530 | Daphnodorin I | 84.62 | C00014678 | (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin | 84.62 | C00014679 | (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin | 84.62 | C00014692 | Cordigone [Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone |
84.62 | C00014714 | Flavanone-alpha-hydroxychalcone | 84.62 | C00014718 | Gnidia biflavonoid 4 (2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione |
84.62 | C00014723 | 2,3-Dihydroochnaflavone | 84.62 | C00014724 | 2,3-Dihydroochnaflavone 7-O-methyl ether | 84.62 | C00030091 | Daphnogirin B | 84.62 | C00036030 | Afzelone A | 84.62 | C00045176 | 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone Calodenin B |
84.62 |