| 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: | 
		DBP3 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.7116±0.0181726 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0109±0.00176501 | 
	 
	
		| Z-Score: | 
		0.5670±0.112595 | 
	 
	
		| p-Value: | 
		0.571952 | 
	 
	
		| Z-Factor: | 
		-10.6448 | 
	 
	
		| Fitness Defect: | 
		0.5587 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 4|A11 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.70 Celcius |  | Date: | 2007-09-13 YYYY-MM-DD |  | Plate CH Control (+): | 0.040025±0.00048 |  | Plate DMSO Control (-): | 0.6933499999999999±0.11428 |  | Plate Z-Factor: | 0.4428 |  
  |  png ps pdf |  
 
 
	
		| 12001896 | 
		(3S,5S,6S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,1 6,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 
	 
	
		| 14778391 | 
		(3S,5S,6R,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8, 9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 
	 
	
		| 15942686 | 
		(1R,2S,4S,5R)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol | 
	 
	
		| 15946992 | 
		(1R,2S,3R,4R)-4-[(1R)-1,2-dihydroxyethyl]cyclopentane-1,2,3-triol | 
	 
	
		| 15953493 | 
		(1S,2R,3S,4R,5S)-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | 
	 
	
		| 16043508 | 
		(3S,5R,6R,8S,9S,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 | 
	 
 
 | internal high similarity DBLink  | Rows returned: 2 |  |   
 |  active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 |  |  
  
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