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: |
BY4741-2nd |
Replicates: |
2 |
Raw OD Value: r im |
0.8690±0.00190919 |
Normalized OD Score: sc h |
0.9781±0.0164229 |
Z-Score: |
0.2443±0.641197 |
p-Value: |
0.659872 |
Z-Factor: |
-9.99845 |
Fitness Defect: |
0.4157 |
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: | 2012-05-28 YYYY-MM-DD | Plate CH Control (+): | 0.09350000000000001±0.00294 | Plate DMSO Control (-): | 0.9134999999999996±0.02864 | Plate Z-Factor: | 0.8845 |
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625598 |
n/a |
631449 |
4,4,13-trimethyl-3,17-dioxo-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carboxy lic acid |
644120 |
2-[(1R,2R)-3-oxo-2-pentyl-cyclopentyl]acetic acid |
759389 |
3-[(1R)-2-oxocyclohexyl]propanoic acid |
759391 |
3-[(1S)-2-oxocyclohexyl]propanoic acid |
768775 |
(3S,5R)-4-oxoadamantane-1-carboxylic 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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