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Ligand ID | J10 |
InChI | InChI=1S/C16H26O2/c1-13(2)8-6-9-14(3)10-7-11-15(4)12-16(17)18-5/h8,10,12H,6-7,9,11H2,1-5H3/b14-10?,15-12- |
InChIKey | NWKXNIPBVLQYAB-JOIZPYPQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(=CCCC(=CCCC(=CC(=O)OC)C)C)C | CACTVS 3.385 | COC(=O)C=C(C)CCC=C(C)CCC=C(C)C | CACTVS 3.385 | COC(=O)\C=C(\C)CC\C=C(/C)CCC=C(C)C |
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Formula | C16 H26 O2 |
Name | Methyl farnesoate; (2E,6E)-Methyl 3,7,11-trimethyldodeca-2,6,10-trienoate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7ec0 Chain G Residue 302
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