| Compound Information | SONAR Target prediction | | Name: | Avocatin A | | Unique Identifier: | LAT001F03 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C38H70O8 | | Molecular Weight: | 584.402 g/mol | | X log p: | 1.085 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 17 | | Canonical Smiles: | CC(=O)OCC(O)CC(O)CCCCCCCCCCCC=C.CC(=O)OCC(O)CC(O)CCCCCCCCCCCC#C |
| Species: |
4932 |
| Condition: |
pdr24h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.0412±0.000141421 |
| Normalized OD Score: sc h |
0.0568±0.000317121 |
| Z-Score: |
-40.4315±0.972546 |
| p-Value: |
0 |
| Z-Factor: |
-0.21412 |
| Fitness Defect: |
INF |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 1|F3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.10 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.040225±0.00178 | | Plate DMSO Control (-): | 0.6901999999999999±0.23283 | | Plate Z-Factor: | -0.0802 |
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ps
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| DBLink | Rows returned: 1 | |
| 6710728 |
2,4-dihydroxyheptadec-16-enyl acetate; 2,4-dihydroxyheptadec-16-ynyl acetate |
| internal high similarity DBLink | Rows returned: 1 | |
| active | Cluster 289 | Additional Members: 6 | Rows returned: 5 | |
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