Compound ID | 1752

Update compound information

Licoflavonol

Class: Antivirulence agent (T3SS)

Spectrum of activity: Gram-negative
Details of activity: Active against S.enterica; EtoX inhibitor
Year first mentioned: 2020
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 354.35
Iso. SMILES: CC(=CCC1=C(C2=C(C=C1O)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)C
InChI Key: TVMHBSODLWMMMV-UHFFFAOYSA-N
Can. SMILES: CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=C(C3=CC=C(C=C3)O)O2)O)O)C
InChI: InChI=1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15-16(17(13)23)18(24)19(25)20(26-15)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/5481964
Citation: https://www.nature.com/articles/s41429-020-0344-z

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