Compound Information | SONAR Target prediction | Name: | DIHYDROJASMONIC ACID, METHYL ESTER | Unique Identifier: | SPE01504910 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 204.137 g/mol | X log p: | -0.243 (online calculus) | Lipinksi Failures | 0 | TPSA | 43.37 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 7 | Canonical Smiles: | CCCCCC1C(CCC1=O)CC(=O)OC | 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: |
HOG1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6830±0.0509117 |
Normalized OD Score: sc h |
0.9417±0.0127648 |
Z-Score: |
-1.5789±0.0841788 |
p-Value: |
0.114995 |
Z-Factor: |
-1.64793 |
Fitness Defect: |
2.1629 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 22|A8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.09375±0.00713 | Plate DMSO Control (-): | 0.8527499999999999±0.02795 | Plate Z-Factor: | 0.8733 |
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1636761 |
methyl 2-[(1R,2S)-2-hexyl-3-oxo-cyclopentyl]acetate |
1636762 |
methyl 2-[(1R,2R)-2-hexyl-3-oxo-cyclopentyl]acetate |
1636763 |
methyl 2-[(1S,2S)-2-hexyl-3-oxo-cyclopentyl]acetate |
1636764 |
methyl 2-[(1S,2R)-2-hexyl-3-oxo-cyclopentyl]acetate |
1738122 |
methyl 2-[(1R,2S)-3-oxo-2-pentyl-cyclopentyl]acetate |
1738124 |
methyl 2-[(1R,2R)-3-oxo-2-pentyl-cyclopentyl]acetate |
internal high similarity DBLink | Rows returned: 11 | 1 2 Next >> |
active | Cluster 11884 | Additional Members: 2 | Rows returned: 0 | |
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