Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8RN5H
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| Ligand Name |
(~{e})-3-[3-[[3-(2-Hydroxy-2-Oxoethyl)phenyl]methoxy]phenyl]prop-2-Enoic Acid
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| Synonyms |
(~{e})-3-[3-[[3-(2-Hydroxy-2-Oxoethyl)phenyl]methoxy]phenyl]prop-2-Enoic Acid; Q27455913
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| Structure |
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Download2D MOL |
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| Formula |
C18H16O5
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| Canonical SMILES |
C1=CC(=CC(=C1)COC2=CC=CC(=C2)C=CC(=O)O)CC(=O)O
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| InChI |
1S/C18H16O5/c19-17(20)8-7-13-3-2-6-16(10-13)23-12-15-5-1-4-14(9-15)11-18(21)22/h1-10H,11-12H2,(H,19,20)(H,21,22)/b8-7+
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| InChIKey |
OEFDOGJCFYDFNL-BQYQJAHWSA-N
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| PubChem Compound ID | ||||
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