01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 12-gingerol
- Molecular Formula
- C23H38O4
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- Isomeric SMILES
- CCCCCCCCCCC[C@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChI
- InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-20(24)18-21(25)15-13-19-14-16-22(26)23(17-19)27-2/h14,16-17,20,24,26H,3-13,15,18H2,1-2H3/t20-/m1/s1
- Oral Bioavailability
- 17.810
- Drug Likeness
- 0.369
- 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 ingredient2 Herbs