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: |
BIK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6561±0.00438406 |
Normalized OD Score: sc h |
0.9577±0.0164445 |
Z-Score: |
-1.8565±0.735419 |
p-Value: |
0.0994388 |
Z-Factor: |
-3.56517 |
Fitness Defect: |
2.3082 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 6|H9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.70 Celcius | Date: | 2007-11-08 YYYY-MM-DD | Plate CH Control (+): | 0.041249999999999995±0.00070 | Plate DMSO Control (-): | 0.671475±0.02477 | Plate Z-Factor: | 0.8716 |
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6924093 |
methyl 3-[(1S,3S)-3-(2-methoxycarbonylethyl)-2-oxo-cyclopentyl]propanoate |
6924094 |
methyl 3-[(1R,3R)-3-(2-methoxycarbonylethyl)-2-oxo-cyclopentyl]propanoate |
7054013 |
methyl (1S,3R)-3-acetyl-2,2,3-trimethyl-cyclopentane-1-carboxylate |
7054014 |
methyl (1S,3S)-3-acetyl-2,2,3-trimethyl-cyclopentane-1-carboxylate |
7054015 |
methyl (1R,3R)-3-acetyl-2,2,3-trimethyl-cyclopentane-1-carboxylate |
7054016 |
methyl (1R,3S)-3-acetyl-2,2,3-trimethyl-cyclopentane-1-carboxylate |
internal high similarity DBLink | Rows returned: 11 | 1 2 Next >> |
active | Cluster 11884 | Additional Members: 2 | Rows returned: 0 | |
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