Compound Information | SONAR Target prediction | Name: | 2-,2--BISEPIGALLOCATECHIN MONOGALLATE | Unique Identifier: | SPE00201506 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 732.385 g/mol | X log p: | 20.356 (online calculus) | Lipinksi Failures | 2 | TPSA | 44.76 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 18 | Rotatable Bond Count: | 6 | Canonical Smiles: | OC1Cc2c(O)cc(O)cc2OC1c1cc(O)c(O)c(O)c1c1c(O)c(O)c(O)cc1C1Oc2cc(O)cc(O) c2CC1OC(=O)c1cc(O)c(O)c(O)c1 | Class: | flavan | Source: | black tea constituent |
Species: |
4932 |
Condition: |
PRE9 |
Replicates: |
2 |
Raw OD Value: r im |
0.2721±0.00579828 |
Normalized OD Score: sc h |
0.4288±0.00111029 |
Z-Score: |
-21.7107±0.315665 |
p-Value: |
0 |
Z-Factor: |
-0.000265124 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 2|H10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.10 Celcius | Date: | 2007-10-04 YYYY-MM-DD | Plate CH Control (+): | 0.039400000000000004±0.00072 | Plate DMSO Control (-): | 0.6335±0.11371 | Plate Z-Factor: | 0.4014 |
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DBLink | Rows returned: 4 | |
442543 |
[(2R,3R)-2-[2-[6-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-chroman-2-yl]-2,3,4-trihydroxy-ph enyl]-3,4,5-trihydroxy-phenyl]-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate |
467315 |
[(2R,3R)-5,7-dihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxychroman-2-yl]p henyl]phenyl]chroman-3-yl] 3,4,5-trihydroxybenzoate |
5152597 |
[2-[2-[6-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-chroman-2-yl]-2,3,4-trihydroxy-phenyl]-3,4,5-trih ydroxy-phenyl]-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate |
5152866 |
[5,7-dihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-(3,5,7-trihydroxychroman-2-yl)phenyl]phenyl]chr oman-3-yl] 3,4,5-trihydroxybenzoate |
internal high similarity DBLink | Rows returned: 1 | |
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