Compound Information | SONAR Target prediction | Name: | AVOCATIN B | Unique Identifier: | SPE00211552 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C34H66O6 | Molecular Weight: | 504.36 g/mol | X log p: | 0.612 (online calculus) | Lipinksi Failures | 1 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 15 | Canonical Smiles: | OCC(O)CC(O)CCCCCCCCCCCC=C.OCC(O)CC(O)CCCCCCCCCCCC#C | Source: | Persea spp | Reference: | An Acad Brasil Cienc 42 (suplemento): 45 (1970) |
Species: |
4932 |
Condition: |
RPN10 |
Replicates: |
2 |
Raw OD Value: r im |
0.2256±0.020294 |
Normalized OD Score: sc h |
0.3285±0.0234582 |
Z-Score: |
-33.9543±0.714635 |
p-Value: |
0 |
Z-Factor: |
0.375087 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 4|F10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.10 Celcius | Date: | 2007-09-28 YYYY-MM-DD | Plate CH Control (+): | 0.04135±0.00211 | Plate DMSO Control (-): | 0.66795±0.07347 | Plate Z-Factor: | 0.6109 |
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DBLink | Rows returned: 1 | |
6710748 |
heptadec-16-ene-1,2,4-triol; heptadec-16-yne-1,2,4-triol |
internal high similarity DBLink | Rows returned: 0 | |
nonactive | Cluster 289 | Additional Members: 6 | Rows returned: 3 | |
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