| Compound Information | SONAR Target prediction | | Name: | PERSEITOL | | Unique Identifier: | SPE00202130 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 196.071 g/mol | | X log p: | -3.419 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 7 | | Rotatable Bond Count: | 6 | | Canonical Smiles: | OCC(O)C(O)C(O)C(O)C(O)CO | | Class: | carbohydrate | | Source: | Persia spp. | | Reference: | J Am Chem Soc 61: 339 (1939); Carbohydr Res 150: 35 (1986) |
| Species: |
4932 |
| Condition: |
CIN8 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7439±0.0221324 |
| Normalized OD Score: sc h |
0.9862±0.00385049 |
| Z-Score: |
-0.3720±0.204648 |
| p-Value: |
0.712782 |
| Z-Factor: |
-21.7909 |
| Fitness Defect: |
0.3386 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 4|A11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.30 Celcius | | Date: | 2006-02-24 YYYY-MM-DD | | Plate CH Control (+): | 0.039950000000000006±0.00452 | | Plate DMSO Control (-): | 0.7626±0.02207 | | Plate Z-Factor: | 0.9450 |
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ps
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| 185258 |
(3S,4R,5S,6S,8S,9R,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,
3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15,16-hexol |
| 185259 |
(3S,5S,6S,8S,9R,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-5,6-dimethyl-heptan-2-yl]-10,13-dimethyl-1,2
,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6,8,15,16-pentol |
| 189600 |
n/a |
| 198181 |
n/a |
| 207342 |
n/a |
| 207666 |
n/a |
| internal high similarity DBLink | Rows returned: 2 | |
| active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 | |
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