| 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: |
BY4741 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7655±0.00855599 |
| Normalized OD Score: sc h |
0.9820±0.00953553 |
| Z-Score: |
0.4334±0.41553 |
| p-Value: |
0.67801 |
| Z-Factor: |
-43.9341 |
| Fitness Defect: |
0.3886 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 22|B2 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.08499999999999998±0.01187 | | Plate DMSO Control (-): | 0.93925±0.04459 | | Plate Z-Factor: | 0.7986 |
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| 5312926 |
5-oxohenicosanoic acid |
| 5320121 |
(1R,5R)-2-methyl-5-(1-oxopropan-2-yl)cyclopentane-1-carboxylic acid |
| 5460131 |
4-oxocyclohexane-1-carboxylate |
| 5486616 |
(1R,2S,5R)-2-methyl-5-[(2R)-1-oxopropan-2-yl]cyclopentane-1-carboxylic acid |
| 5565742 |
n/a |
| 6425276 |
2-(1,2,5,5-tetramethyl-8-oxo-decalin-1-yl)acetic acid |
| internal high similarity DBLink | Rows returned: 13 | 1 2 3 Next >> |
| active | Cluster 11884 | Additional Members: 2 | Rows returned: 1 | |
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