01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 10-gingerol
- Molecular Formula
- C21H34O4
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- Isomeric SMILES
- CCCCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChI
- InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.473
- 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 target6 Targets