| Compound Information | SONAR Target prediction |  | Name: | PERSEITOL |  | Unique Identifier: | SPE00202130  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 196.071 g/mol |  | X log p: | -3.419  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 0 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 7 |  | Rotatable Bond Count: | 6 |  | Canonical Smiles: | OCC(O)C(O)C(O)C(O)C(O)CO |  | Class: | carbohydrate |  | Source: | Persia spp. |  | Reference: | J Am Chem Soc 61: 339 (1939); Carbohydr Res 150: 35 (1986) |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		UBP6 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.6742±0.000989949 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9898±0.00849387 | 
	 
	
		| Z-Score: | 
		-0.4258±0.366422 | 
	 
	
		| p-Value: | 
		0.680534 | 
	 
	
		| Z-Factor: | 
		-14.141 | 
	 
	
		| Fitness Defect: | 
		0.3849 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 25|G10 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 24.90 Celcius |  | Date: | 2008-01-24 YYYY-MM-DD |  | Plate CH Control (+): | 0.041975±0.00043 |  | Plate DMSO Control (-): | 0.6577500000000001±0.01522 |  | Plate Z-Factor: | 0.9180 |  
  |  png ps pdf |  
 
 
	
		| 7173402 | 
		(3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1 5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 
	 
	
		| 7173404 | 
		(3S,5R,6S,8S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1 5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 
	 
	
		| 7213627 | 
		(3S,5R,6S,8S,9R,10R,13R,14S,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1 5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 
	 
	
		| 7213629 | 
		(3S,5R,6S,8S,9R,10R,13R,14S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1 5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 
	 
	
		| 7213630 | 
		(3S,5R,6S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1 5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 
	 
	
		| 11525596 | 
		(3S,5R,6S,8S,9R,10S,13R,14R,15R,16R,17S)-17-[(2R)-4-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]butan-2-yl]-10 ,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6,8,15,16-pento l | 
	 
 
 | internal high similarity DBLink  | Rows returned: 2 |  |   
 |  active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 |  |  
  
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