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: |
BY4741-3rd |
Replicates: |
2 |
Raw OD Value: r im |
0.2277±0.0470226 |
Normalized OD Score: sc h |
0.3370±0.0612025 |
Z-Score: |
-26.6031±1.08368 |
p-Value: |
0 |
Z-Factor: |
-0.320314 |
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: | 25.30 Celcius | Date: | 2007-09-25 YYYY-MM-DD | Plate CH Control (+): | 0.039625±0.00079 | Plate DMSO Control (-): | 0.659925±0.13285 | Plate Z-Factor: | 0.2757 |
| png ps pdf |
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 | |
active | Cluster 289 | Additional Members: 6 | Rows returned: 5 | |
|