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Compound InformationSONAR Target prediction
Name:

EPIGALLOCATECHIN-3-MONOGALLATE

Unique Identifier:SPE00210239
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:440.229 g/mol
X log p:15.067  (online calculus)
Lipinksi Failures2
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:4
Canonical Smiles:Oc1cc(O)c2CC(OC(=O)c3cc(O)c(O)c(O)c3)C(Oc2c1)c1cc(O)c(O)c(O)c1
Class:flavan
Source:tea pigment

Found: 124 active | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [124]
Species: 4932
Condition: ARF1
Replicates: 2
Raw OD Value: r im 0.5829±0.00749533
Normalized OD Score: sc h 0.8723±0.00151162
Z-Score: -6.1877±0.0528577
p-Value: 0.000000000627408
Z-Factor: -8.9291
Fitness Defect: 21.1894
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2007-10-02 YYYY-MM-DD
Plate CH Control (+):0.040475±0.00060
Plate DMSO Control (-):0.670575±0.13593
Plate Z-Factor:0.2933
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DBLink | Rows returned: 122 Next >> 
1287 [5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate
65056 [(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate
65064 [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate
107905 [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate
156196 [(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3,4-dihydroxybenzoate
199472 [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate

internal high similarity DBLink | Rows returned: 4
SPE00211477 0.9253
SPE00201513 0.9415
NRB 00335 1.0000
SPE00210238 1.0000

active | Cluster 8942 | Additional Members: 11 | Rows returned: 7<< Back 1 2
SPE00210238 0.230769230769231

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