Home | Screening data | Screen comparisons | Search for compounds | Structure search

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: 4896
Condition: MT1181-W303mata
Replicates: 2
Raw OD Value: r im 0.4564±0.0816001
Normalized OD Score: sc h 1.0873±0.0739205
Z-Score: 0.8919±0.759695
p-Value: 0.437896
Z-Factor: -4.8719
Fitness Defect: 0.8258
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.20 Celcius
Date:2005-12-14 YYYY-MM-DD
Plate CH Control (+):0.385375±0.02327
Plate DMSO Control (-):0.427175±0.03997
Plate Z-Factor:-1.4677
png
ps
pdf

DBLink | Rows returned: 1361 2 3 4 5 6 7 8 9 10  Next >> [23]
8898 butyl octadec-9-enoate
31267 1-oxacycloheptadec-8-en-2-one
76195 octadec-9-enyl hexadecanoate
87224 octadecyl octadec-9-enoate
87225 octadec-9-enyl octadecanoate
88466 hexyl 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
Service provided by the Mike Tyers Laboratory