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Ligand ID | T24 |
InChI | InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11-12,15,17,19H,2,4-6,8,10,13-14,16H2,1H3,(H,20,21)/b9-7-,11-3-,15-12+/t17-/m0/s1 |
InChIKey | KLLGGGQNRTVBSU-FQSPHKRJSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)CCCCCCC/C=C\C=C\C(O)C\C=C/CC | OpenEye OEToolkits 1.5.0 | CCC=CCC(C=CC=CCCCCCCCC(=O)O)O | OpenEye OEToolkits 1.5.0 | CC\C=C/C[C@@H](\C=C\C=C/CCCCCCCC(=O)O)O | CACTVS 3.341 | CCC=CC[CH](O)C=CC=CCCCCCCCC(O)=O | CACTVS 3.341 | CC\C=C/C[C@H](O)/C=C/C=C\CCCCCCCC(O)=O |
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Formula | C18 H30 O3 |
Name | (9Z,11E,13S,15Z)-13-hydroxyoctadeca-9,11,15-trienoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000034961834
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PDB chain | 3dsi Chain A Residue 601
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