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: |
TRK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.4784±0.0148492 |
Normalized OD Score: sc h |
0.9613±0.00908927 |
Z-Score: |
-1.1985±0.283129 |
p-Value: |
0.24003 |
Z-Factor: |
-3.19203 |
Fitness Defect: |
1.427 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 16|G10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.80 Celcius | Date: | 2008-03-14 YYYY-MM-DD | Plate CH Control (+): | 0.040925±0.00154 | Plate DMSO Control (-): | 0.468175±0.02185 | Plate Z-Factor: | 0.8104 |
| png ps pdf |
64980 |
n/a |
69346 |
5-oxodecanoic acid |
78784 |
3-[1,3,3-tris(2-carboxyethyl)-2-oxo-cyclohexyl]propanoic acid |
85410 |
5-oxotetradecanoic acid |
85548 |
5-oxooctadecanoic acid |
98393 |
3-(2-oxocyclohexyl)propanoic 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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