| Compound Information | SONAR Target prediction | | Name: | DIHYDROJASMONIC ACID | | Unique Identifier: | SPE01504104 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 192.127 g/mol | | X log p: | -1.077 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 34.14 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 6 | | Canonical Smiles: | CCCCCC1C(CCC1=O)CC(O)=O | | Class: | alkane | | Source: | Jasminium spp and Vicia faba | | Reference: | Helv Chim Acta 57: 1301 (1974); Tet Lett 3413 (1974); JACS 97: 6144 (1975); PNAS 98:
4788 (2001) | | Therapeutics: | plant growth regulator |
| Species: |
4932 |
| Condition: |
CNB1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6929±0.00219203 |
| Normalized OD Score: sc h |
0.9973±0.00166916 |
| Z-Score: |
-0.1005±0.0612261 |
| p-Value: |
0.920002 |
| Z-Factor: |
-124.974 |
| Fitness Defect: |
0.0834 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 5|G6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 23.10 Celcius | | Date: | 2006-04-12 YYYY-MM-DD | | Plate CH Control (+): | 0.039175±0.00214 | | Plate DMSO Control (-): | 0.676725±0.01096 | | Plate Z-Factor: | 0.9425 |
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| 7107327 |
(1R,3S,5S,8R)-9-oxo-8-tert-butyl-bicyclo[3.3.1]nonane-3-carboxylic acid |
| 7107328 |
(1R,3S,5S,8S)-9-oxo-8-tert-butyl-bicyclo[3.3.1]nonane-3-carboxylate |
| 7107329 |
(1R,3S,5S,8S)-9-oxo-8-tert-butyl-bicyclo[3.3.1]nonane-3-carboxylic acid |
| 7122930 |
2-[(1S)-3-oxocyclohexyl]acetate |
| 7122931 |
2-[(1S)-3-oxocyclohexyl]acetic acid |
| 7122932 |
2-[(1R)-3-oxocyclohexyl]acetate |
| internal high similarity DBLink | Rows returned: 13 | 1 2 3 Next >> |
| active | Cluster 11884 | Additional Members: 2 | Rows returned: 1 | |
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