2-[5-(4-hydroxy-3-methoxyphenyl)-4-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-1H-imidazol-2-yl]benzoic acid
AlkaPlorer ID: AK442288
Synonym: None
IUPAC Name: 2-[4-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxy-6-methyl-4-oxopyran-2-yl)-1H-imidazol-2-yl]benzoic acid
Structure
SMILES: COC1=CC(C2=C(C3=C(O)C(=O)C=C(C)O3)NC(C3=CC=CC=C3C(=O)O)=N2)=CC=C1O
InChI: InChI=1S/C23H18N2O7/c1-11-9-16(27)20(28)21(32-11)19-18(12-7-8-15(26)17(10-12)31-2)24-22(25-19)13-5-3-4-6-14(13)23(29)30/h3-10,26,28H,1-2H3,(H,24,25)(H,29,30)
InChIKey: LDYVZQDMUKUZHY-UHFFFAOYSA-N
Reference
A comprehensive genome‐scale reconstruction of <i>Escherichia coli</i> metabolism—2011
PubChem CID: 154925312
Source
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Properties Information
Molecule Weight: 434.40400000000017
TPSA？: 145.88
MolLogP？: 3.7903200000000026
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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