Compound Information | SONAR Target prediction | Name: | 2-,2--BISEPIGALLOCATECHIN DIGALLATE | Unique Identifier: | SPE00201507 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 880.458 g/mol | X log p: | 26.014 (online calculus) | Lipinksi Failures | 2 | TPSA | 71.06 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 22 | Rotatable Bond Count: | 9 | Canonical Smiles: | Oc1cc(O)c2CC(OC(=O)c3cc(O)c(O)c(O)c3)C(Oc2c1)c1cc(O)c(O)c(O)c1c1c(O)c( O)c(O)cc1C1Oc2cc(O)cc(O)c2CC1OC(=O)c1cc(O)c(O)c(O)c1 | Source: | tea pigment |
Species: |
4932 |
Condition: |
ARL3 |
Replicates: |
2 |
Raw OD Value: r im |
0.5567±0.0342947 |
Normalized OD Score: sc h |
0.8195±0.0481999 |
Z-Score: |
-8.4739±1.95611 |
p-Value: |
0.000000000000666888 |
Z-Factor: |
-0.0112008 |
Fitness Defect: |
28.0362 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 25|C2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.20 Celcius | Date: | 2008-06-11 YYYY-MM-DD | Plate CH Control (+): | 0.040925±0.00071 | Plate DMSO Control (-): | 0.6819±0.00869 | Plate Z-Factor: | 0.9566 |
| png ps pdf |
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 | |
|