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Ligand ID | OCX |
InChI | InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6+,10-9+,14-11+,16-13? |
InChIKey | ULAXHDZCBOQYGV-IXYQYOLGSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCC\C=C\C\C=C\C=CC(=O)C\C=C\CCCC(=O)O | CACTVS 3.341 | CCCCCC=CCC=CC=CC(=O)CC=CCCCC(O)=O | OpenEye OEToolkits 1.5.0 | CCCCCC=CCC=CC=CC(=O)CC=CCCCC(=O)O | CACTVS 3.341 | CCCCC\C=C\C\C=C\C=C\C(=O)C\C=C\CCCC(O)=O | ACDLabs 10.04 | O=C(\C=C\C=C\C/C=C/CCCCC)C/C=C/CCCC(=O)O |
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Formula | C20 H30 O3 |
Name | (5E,11E,14E)-8-oxoicosa-5,9,11,14-tetraenoic acid; 8-oxo-eicosatetraenoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 2zk3 Chain B Residue 2
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[Download structure with residue number starting from 1]
[View ligand structure]
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