|
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 |
---|
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 |
|
Formula | C16 H26 O2 |
Name | Methyl farnesoate; (2E,6E)-Methyl 3,7,11-trimethyldodeca-2,6,10-trienoate |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 7ec0 Chain M Residue 302
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|