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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: MET16
Replicates: 2
Raw OD Value: r im 0.6724±0.000919239
Normalized OD Score: sc h 1.0042±0.000507947
Z-Score: 0.2103±0.0279751
p-Value: 0.833444
Z-Factor: -12.7438
Fitness Defect: 0.1822
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-10-18 YYYY-MM-DD
Plate CH Control (+):0.0406±0.00062
Plate DMSO Control (-):0.653375±0.01595
Plate Z-Factor:0.9246
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DBLink | Rows returned: 136[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [23]
194194 hexadecyl tetradec-9-enoate
229138 pentyl 6-(1-cyclohex-2-enyl)hexanoate
289800 pentadecyl octadec-9-enoate
289801 undecyl octadec-9-enoate
289802 heptadecyl octadec-9-enoate
289803 tridecyl 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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