| 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: |
CHS5 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7417±0.00678822 |
| Normalized OD Score: sc h |
0.9922±0.00427455 |
| Z-Score: |
-0.3741±0.197264 |
| p-Value: |
0.711044 |
| Z-Factor: |
-9.2384 |
| Fitness Defect: |
0.341 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 4|A11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.50 Celcius | | Date: | 2006-03-28 YYYY-MM-DD | | Plate CH Control (+): | 0.038925±0.00089 | | Plate DMSO Control (-): | 0.738075±0.01079 | | Plate Z-Factor: | 0.9493 |
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| 440702 |
(3R,17R)-17-(1,2-dihydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopent
a[a]phenanthrene-3,11,17-triol |
| 441436 |
(2S,3R,5R,6R)-heptane-1,2,3,4,5,6,7-heptol |
| 441439 |
(2R,3R,5R,6R)-heptane-1,2,3,4,5,6,7-heptol |
| 444140 |
azane; (1S,2R,3R,4R)-4-(hydroxymethyl)cyclohexane-1,2,3-triol |
| 446976 |
nonan-1-ol; (2R,4R)-pentane-1,2,3,4,5-pentol |
| 475056 |
(1R,4R)-5-methylcyclohexane-1,2,3,4-tetrol |
| internal high similarity DBLink | Rows returned: 2 | |
| active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 | |
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