| 
 | 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: | FAA2 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.6788±0.0109602 |  
		| Normalized OD Score: sc h | 0.9829±0.0280777 |  
		| Z-Score: | -0.8853±1.47443 |  
		| p-Value: | 0.464434 |  
		| Z-Factor: | -8.33966 |  
		| Fitness Defect: | 0.7669 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 16|G10 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.60 Celcius |  | Date: | 2008-05-27 YYYY-MM-DD |  | Plate CH Control (+): | 0.04045±0.00119 |  | Plate DMSO Control (-): | 0.66435±0.01479 |  | Plate Z-Factor: | 0.9212 | 
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		| 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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