01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zingiberenol
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC(CCC=C(C)C)C1CCC(C=C1)(C)O
- Isomeric SMILES
- CC(CCC=C(C)C)C1CCC(C=C1)(C)O
- InChI
- InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3
- Oral Bioavailability
- 31.433
- Drug Likeness
- 0.710
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.