| 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: | 
		PPZ1 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.8160±0.00459619 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9953±0.00354987 | 
	 
	
		| Z-Score: | 
		-0.2344±0.172302 | 
	 
	
		| p-Value: | 
		0.816028 | 
	 
	
		| Z-Factor: | 
		-9.58084 | 
	 
	
		| Fitness Defect: | 
		0.2033 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 5|G6 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 23.70 Celcius |  | Date: | 2006-05-17 YYYY-MM-DD |  | Plate CH Control (+): | 0.037825±0.00247 |  | Plate DMSO Control (-): | 0.8029999999999999±0.01703 |  | Plate Z-Factor: | 0.9265 |  
  |  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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