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Compound InformationSONAR Target prediction
Name:

AMBRETTOLIDE

Unique Identifier:SPE00310003
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H28O2
Molecular Weight:224.17 g/mol
X log p:4.152  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:O=C1CCCCCC=CCCCCCCCCO1
Source:ex Abelmoschus moschatus and bees
Reference:Food Cosmet Toxicol 13: 707 (1975)

Found: 101 nonactive as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [101]
Species: 4932
Condition: MT2481-pdr1pdr3-2nd
Replicates: 2
Raw OD Value: r im 0.5639±0.00106066
Normalized OD Score: sc h 0.9969±0.00428675
Z-Score: -0.1406±0.195888
p-Value: 0.88923
Z-Factor: -26.55
Fitness Defect: 0.1174
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.80 Celcius
Date:2007-09-27 YYYY-MM-DD
Plate CH Control (+):0.040075±0.00050
Plate DMSO Control (-):0.551875±0.04324
Plate Z-Factor:0.7289
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DBLink | Rows returned: 136[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [23]
6428982 (10E)-1-oxacyclononadec-10-en-2-one
6432922 tridecyl (E)-octadec-9-enoate
6433004 2-hexadecylicosyl (E)-octadec-9-enoate
6433027 3,5,5-trimethylhexyl (E)-octadec-9-enoate
6433037 2-hexyldecyl (E)-octadec-9-enoate
6433038 2-tetradecyloctadecyl (E)-octadec-9-enoate

internal high similarity DBLink | Rows returned: 5
SPE00100552 0.9123
SPE00102058 0.9180
NRB 03689 0.9194
SPE00300034 0.9194
SPE00310017 0.9474

active | Cluster 983 | Additional Members: 1 | Rows returned: 0
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