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Ligand ID | V8Z |
InChI | InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3/b11-6+,13-7+,14-10+ |
InChIKey | FAMPSKZZVDUYOS-HRGUGZIWSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC\1=C/CC(C)(C)\C=C\C\C(=C\CC\1)C | OpenEye OEToolkits 2.0.7 | CC1=CCC(C=CCC(=CCC1)C)(C)C | CACTVS 3.385 | CC1=CCC(C)(C)C=CCC(=CCC1)C | OpenEye OEToolkits 2.0.7 | C/C/1=C\CC(C=CC/C(=C/CC1)/C)(C)C |
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Formula | C15 H24 |
Name | (1E,4E,8E)-2,6,6,9-Tetramethyl-1,4-8-cycloundecatriene; (1E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene; 134687947; alpha-Caryophyllene; 3,7,10-Humulatriene |
ChEMBL | CHEMBL251280 |
DrugBank | |
ZINC | ZINC000030726967
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PDB chain | 7oc4 Chain A Residue 504
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