| 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: | 
		DIA2 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.6126±0.00806102 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9873±0.00526306 | 
	 
	
		| Z-Score: | 
		-0.5870±0.260123 | 
	 
	
		| p-Value: | 
		0.563834 | 
	 
	
		| Z-Factor: | 
		-12.1305 | 
	 
	
		| Fitness Defect: | 
		0.573 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 16|G10 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.90 Celcius |  | Date: | 2008-06-18 YYYY-MM-DD |  | Plate CH Control (+): | 0.040125±0.00045 |  | Plate DMSO Control (-): | 0.5939±0.01667 |  | Plate Z-Factor: | 0.9130 |  
  |  png ps pdf |  
 
 
	
		| 5282979 | 
		5-oxoheptanoic acid | 
	 
	
		| 5282980 | 
		5-oxononanoic acid | 
	 
	
		| 5282999 | 
		5-oxohexadecanoic acid | 
	 
	
		| 5283958 | 
		(4R)-4-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-d odecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | 
	 
	
		| 5283961 | 
		(4R)-4-[(5S,8R,9S,10R,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3,7-dioxo-2,4,5,6,8,9,11,12,14,15,16,17 -dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | 
	 
	
		| 5283962 | 
		(4R)-4-[(5R,8R,9S,10R,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3,7-dioxo-2,4,5,6,8,9,11,12,14,15,16,17 -dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic 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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