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: |
MCK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6035±0.0155563 |
Normalized OD Score: sc h |
0.9920±0.0100038 |
Z-Score: |
-0.3588±0.452651 |
p-Value: |
0.733178 |
Z-Factor: |
-22.073 |
Fitness Defect: |
0.3104 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 4|A11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.70 Celcius | Date: | 2007-11-13 YYYY-MM-DD | Plate CH Control (+): | 0.03955±0.00075 | Plate DMSO Control (-): | 0.5907±0.08675 | Plate Z-Factor: | 0.5107 |
| png ps pdf |
3042885 |
n/a |
3081764 |
(2S,3R,5R,6S)-norbornane-2,3,5,6,7-pentol |
3357661 |
10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol |
3737657 |
5-(hydroxymethyl)cyclohexane-1,2,3-triol |
4369066 |
(1S,2R,3R,4R)-4-(hydroxymethyl)cyclohexane-1,2,3-triol |
5315346 |
heptane-1,3,4,5,7-pentol |
internal high similarity DBLink | Rows returned: 2 | |
active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 | |
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