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: |
SLT2 |
Replicates: |
2 |
Raw OD Value: r im |
0.8495±0.00190919 |
Normalized OD Score: sc h |
0.9772±0.00202468 |
Z-Score: |
-1.0284±0.0980985 |
p-Value: |
0.304914 |
Z-Factor: |
-1.65575 |
Fitness Defect: |
1.1877 |
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 (+): | 0.08325±0.00411 | Plate DMSO Control (-): | 0.9702500000000001±0.02742 | Plate Z-Factor: | 0.9018 |
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11075053 |
methyl 2-[(4aS,8aS)-6-oxo-1,2,3,4,5,7,8,8a-octahydronaphthalen-4a-yl]acetate |
11775809 |
methyl (2S,4aR,8aS)-8a-methyl-8-oxo-1,2,3,4,4a,5,6,7-octahydronaphthalene-2-carboxylate |
11851102 |
methyl (1R,3S)-3-acetyl-2,2-dimethyl-cyclobutane-1-carboxylate |
13494375 |
methyl 3-(2-oxocycloheptyl)propanoate |
16055071 |
n/a |
internal high similarity DBLink | Rows returned: 11 | << Back 1 2 |
active | Cluster 11884 | Additional Members: 2 | Rows returned: 0 | |
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