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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 31 32 33 34 35 36 37 38 39 40  Next >> [101]
Species: 4932
Condition: DUN1
Replicates: 2
Raw OD Value: r im 0.6420±0.000919239
Normalized OD Score: sc h 0.9938±0.00568704
Z-Score: -0.2285±0.204897
p-Value: 0.821122
Z-Factor: -859.923
Fitness Defect: 0.1971
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2006-04-20 YYYY-MM-DD
Plate CH Control (+):0.0395±0.00367
Plate DMSO Control (-):0.641825±0.01337
Plate Z-Factor:0.9328
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DBLink | Rows returned: 136[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [23]
5367704 [(E)-octadec-9-enyl] octadecanoate
5367705 [(E)-octadec-9-enyl] icosanoate
5369024 [(E)-hexadec-9-enyl] octadecanoate
5369025 [(E)-hexadec-9-enyl] icosanoate
5377230 [(E)-octadec-9-enyl] hexadecanoate
5377655 hexadecyl (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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