"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00013284 , 50% or more | |
[ Metabolite Name : (+)-Aesculitannin E , Aesculitannin E ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00009304 | Pavetannin C2 | 98.89 | C00009106 | Arecatannin A2 | 98.33 | C00009309 | Aesculitannin G | 97.79 | C00009105 | [Epicatechin-(4beta->8)]2-epicatechin-(4beta->6)-catechin | 97.78 | C00009271 | Pavetannin C4 | 97.78 | C00009302 | Epicatechin-(2beta->7,4beta->8)-epicatechin-(4beta->8)-epicatechin-(4beta->6)-catechin | 97.78 | C00009303 | Epicatechin-(2beta->7,4beta->8)-[epicatechin-(4beta->8)]2-catechin | 97.78 | C00009307 | Cinnamtannin D2 | 97.78 | C00009104 | Catechin-(4alpha->6)-[epicatechin-(4beta->8)]2-epicatechin | 97.22 | C00009107 | Cinnamtannin A1 | 96.67 | C00013285 | Parameritannin A1 (2R,3R,4S,8S,14R,15R)-2,8-bis(3,4-Dihydroxyphenyl)-6-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-4-yl]-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol |
96.11 | C00009102 | Davallin | 95.56 | C00009103 | Epicatechin-(4beta->6)-epicatechin-(4beta->8)-epicatechin-(4beta->6)-epicatechin | 95.56 | C00009272 | Pavetannin C5 | 95.56 | C00009306 | Pavetannin C 1 | 95.56 | C00033288 | Parameritannin A2 | 95.03 | C00009308 | Cinnamtannin B2 | 94.44 | C00009066 | [3,5,7,4'-Tetrahydroxyflavan-(4->8)]3-3,4,5,7,4'-pentahydroxyflavan | 93.89 | C00009156 | Fisetinidol-(4beta->6)-fisetinidol-(4beta->8)-catechin-(6->4alpha)-fisetinidol | 93.89 | C00009157 | ent-Fisetinidol-(4alpha->6)-ent-fisetinidol-(4alpha->8)-catechin-(6->4alpha)-ent-fisetinidol | 93.89 | C00009158 | ent-Fisetinidol-(4beta->6)-ent-fisetinidol-(4beta->8)-catechin-(6->4alpha)-ent-fisetinidol | 93.89 | C00009122 | [Epigallocatechin-(4->8)]3-epigallocatechin | 93.58 | C00009221 | 3-O-Galloylepicatechin-(4beta->6)-3-O-galloylepicatechin-(4beta->8)-catechin | 93.33 | C00009223 | 3-O-Galloylepicatechin-(4beta->8)-3-O-galloylepicatechin-(4beta->6)-catechin | 93.33 | C00009155 | Fisetinidol-(4alpha->6)-fisetinidol-(4alpha->8)-catechin-(6->4alpha)-fisetinidol | 92.78 | C00009226 | [3-Galloylepicatechin-(4beta->8)]2-catechin | 92.22 | C00009228 | Epicatechin-(4beta->8)-3-O-galloylepicatechin-(4beta->8)-epicatechin-3-O-gallate | 92.22 | C00009305 | Pavetannin C3 | 91.11 | C00009227 | 3-O-Galloylepicatechin-(4beta->8)-3-O-galloyl-ent-epicatechin-(4alpha->8)-ent-epicatechin | 89.44 | C00009197 | [5-O-beta-D-Glucopyranosylluteoliflavan-(4beta->8)]2-eriodictyol | 86.67 | C00009273 | Epiafzelechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-epicatechin-(4beta->8)-epicatechin | 86.63 | C00009187 | Kandelin B1 Cinchonain-1a-(4beta->8)-epicatechin-(4beta->8)-epicatechin |
86.11 | C00009188 | Kandelin B4 Cinchonain-1b-(4beta->8)-epicatechin-(4beta->8)-catechin |
83.89 | C00009109 | [Epicatechin-(4beta->8)]4-epicatechin | 83.10 | C00009310 | Pavetannin D 1 | 83.10 | C00009101 | Kandelin B3 | 82.78 | C00009224 | [Epicatechin-(4beta-8)]2-epicatechin-3-O-gallate | 82.22 | C00009229 | [3-O-Galloylepicatechin-(4beta->8)]2-epicatechin-3-O-gallate | 81.77 | C00009368 | Melabathrin E | 81.77 | C00009222 | 3-O-Galloylepicatechin-(4beta->6)-3-O-galloylepicatechin-(4beta->8)-epicatechin-3-O-gallate | 81.28 | C00009311 | [Epicatechin-(4beta->8)]2-epicatechin-(2beta->7,4beta->8)-epicatechin-(4beta->8)-epicatechin | 81.22 | C00009225 | Epicatechin-(4beta->8)-3-O-galloylepicatechin-(4beta->8)-catechin | 81.11 | C00009108 | [Epicatechin-(4beta->8)]4-catechin | 80.75 | C00002918 | Epicatechin-(4beta->8)5-epicatechin | 80.56 | C00009220 | [3-O-Galloylepicatechin-(4beta->6)]2-epicatechin-3-O-gallate | 80.30 | C00009244 | Epicatechin-(4beta->8)-catechin-(4alpha->8)-catechin-3-O-(1-hydroxy-6-oxo-2-cyclohexene-1-carboxylate) | 80.00 | C00037199 | Gnemonoside K | 80.00 | C00008801 | Alatachalcone | 79.44 | C00032457 | Upunaphenol M (+)-Upunaphenol M |
79.44 | C00014541 | (4''',5'',7-Trihydroxy-4',5,7''-trimethoxy-3,6''-bi-flavone)-3'''-O-4'''-(5,5'',7''-trihydroxy-3',3'',4'-trimethoxy-6-O-beta,7-alpha-flavone-chalcone) | 78.92 |