01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 10-shogaol
- Molecular Formula
- C21H32O3
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
- Isomeric SMILES
- CCCCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
- InChI
- InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.378
- 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.
Source Herbs
herb ingredient1 Herbs