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Compound InformationSONAR Target prediction
Name:

GERALDOL

Unique Identifier:SPE01505149
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O6
Molecular Weight:288.168 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1cc(ccc1O)C1Oc2cc(O)ccc2C(=O)C=1O
Class:flavone
Source:Lotus corniculatus, Tetragonolobus siliquosus, Anthyllis vulneraria, Trifolium
subterraneum
Reference:Ber 48:85 (1915); Biochem J 60:582 (1955)

Found: 63 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [63]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.7214±0.0033234
Normalized OD Score: sc h 1.0048±0.00985679
Z-Score: 0.2988±0.605412
p-Value: 0.682214
Z-Factor: -10.8792
Fitness Defect: 0.3824
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-08-15 YYYY-MM-DD
Plate CH Control (+):0.043300000000000005±0.00082
Plate DMSO Control (-):0.7081±0.01470
Plate Z-Factor:0.9357
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 15563 | Additional Members: 8 | Rows returned: 2
SPE01504130 0.375
SPE01502247 0

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