01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 22
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (8)-Gingerol
- Molecular Formula
- C19H30O4
- Molecular Weight
- 322.440
- Canonical SMILES
- CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- 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.
Active Targets
ingredient target1 Targets