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Ligand ID | 6OB |
InChI | InChI=1S/C18H30O4/c1-2-3-4-5-6-7-11-16(19)13-10-14-17(20)12-8-9-15-18(21)22/h6-7,10,13,16,19H,2-5,8-9,11-12,14-15H2,1H3,(H,21,22)/b7-6-,13-10+/t16-/m0/s1 |
InChIKey | OJFOOCZBVPQYRS-PSDPTOBYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCC\C=C/C[C@@H](\C=C\CC(=O)CCCCC(=O)O)O | ACDLabs 10.04 | O=C(O)CCCCC(=O)C/C=C/C(O)C\C=C/CCCCC | CACTVS 3.341 | CCCCCC=CC[CH](O)C=CCC(=O)CCCCC(O)=O | CACTVS 3.341 | CCCCC\C=C/C[C@H](O)\C=C\CC(=O)CCCCC(O)=O | OpenEye OEToolkits 1.5.0 | CCCCCC=CCC(C=CCC(=O)CCCCC(=O)O)O |
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Formula | C18 H30 O4 |
Name | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid |
ChEMBL | |
DrugBank | DB07208 |
ZINC | ZINC000053682984
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PDB chain | 2vv4 Chain B Residue 1475
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