Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG9DL0
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| Ligand Name |
(2e,4e,6z,8e)-3,7-Dimethyl-8-(6,7,8,9-Tetrahydro-5h-Benzo[7]annulen-5-Ylidene)octa-2,4,6-Trienoic Acid
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| Synonyms |
CHEMBL3622719; (2e,4e,6z,8e)-3,7-Dimethyl-8-(6,7,8,9-Tetrahydro-5h-Benzo[7]annulen-5-Ylidene)octa-2,4,6-Trienoic Acid; BDBM50123616; Q27454066
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| Structure |
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Download2D MOL |
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| Formula |
C21H24O2
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| Canonical SMILES |
CC(=CC(=O)O)C=CC=C(C)C=C1CCCCC2=CC=CC=C21
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| InChI |
1S/C21H24O2/c1-16(8-7-9-17(2)15-21(22)23)14-19-12-4-3-10-18-11-5-6-13-20(18)19/h5-9,11,13-15H,3-4,10,12H2,1-2H3,(H,22,23)/b9-7+,16-8-,17-15+,19-14+
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| InChIKey |
GVIXTTYIECEGAU-IVVJPBLYSA-N
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| PubChem Compound ID | ||||
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