Nerolidiol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL561014 | |
| PubChem: | 5356544 | |
| IUPAC: | (3S,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | |
| Standard InChI: | InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11-/t15-/m1/s1 | |
| Standard InChI Key: | FQTLCLSUCSAZDY-QKXCFHHRSA-N | |
| SMILES: | C=C[C@](CC/C=C(CCC=C(C)C)/C)(O)C | |
Molecular propeties
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| AlogP: | 4.4 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 7 | |
| Number of rings: | 0 | |
| Molecular Weight: | 222.2 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 15 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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