Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L53EQB
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| Ligand Name |
(2e)-3-[6-Hydroxy-3'-(Prop-2-En-1-Yl)biphenyl-3-Yl]prop-2-Enoic Acid
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| Synonyms |
(2e)-3-[6-Hydroxy-3'-(Prop-2-En-1-Yl)biphenyl-3-Yl]prop-2-Enoic Acid; Q27453191; 2QO
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| Structure |
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Download2D MOL |
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| Formula |
C18H16O3
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| Canonical SMILES |
C=CCC1=CC(=CC=C1)C2=C(C=CC(=C2)C=CC(=O)O)O
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| InChI |
1S/C18H16O3/c1-2-4-13-5-3-6-15(11-13)16-12-14(7-9-17(16)19)8-10-18(20)21/h2-3,5-12,19H,1,4H2,(H,20,21)/b10-8+
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| InChIKey |
RHYATHLMUIVCPK-CSKARUKUSA-N
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| PubChem Compound ID | ||||
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