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Compound InformationSONAR Target prediction
Name:

SENECRASSIDIOL 6-ACETATE

Unique Identifier:SPE00300052
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:252.18 g/mol
X log p:-0.508  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:CC(=O)OC1CCC2(O)CC1(C)CCC1C2CC1(C)C
Class:sesquiterpene
Source:derivative Senecio crassissimus
Reference:Phytochemistry 20: 469 (1981)

Found: 192 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [192]
Species: 4932
Condition: BIK1
Replicates: 2
Raw OD Value: r im 0.6488±0.0144957
Normalized OD Score: sc h 0.9744±0.0326743
Z-Score: -1.1263±1.44068
p-Value: 0.47313
Z-Factor: -5.02789
Fitness Defect: 0.7484
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.40 Celcius
Date:2007-11-08 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00099
Plate DMSO Control (-):0.659775±0.01553
Plate Z-Factor:0.9186
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DBLink | Rows returned: 441 2 3 4 5 6 7 8 Next >> 
41173 (4-hydroxy-1-bicyclo[2.2.2]octyl) acetate
219353 [(2S,3R)-3-(acetyloxymethyl)norbornan-2-yl]methyl acetate
219354 [2-(acetyloxymethyl)-3-methyl-cyclohexyl]methyl acetate
220108 4,7-diacetyloxyheptyl acetate
221304 3-(acetyloxymethyl)undecyl acetate
227195 4,7-diacetyloxyoctyl acetate

internal high similarity DBLink | Rows returned: 5
SPE00300133 0.9143
NRB 03694 0.9412
SPE00310015 0.9412
NRB 01908 1.0000
NRB 03747 1.0000

active | Cluster 4651 | Additional Members: 2 | Rows returned: 1
SPE00300133 0

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