01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5-pentadecylresorcinol
- Molecular Formula
- C21H36O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
- Isomeric SMILES
- CCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
- InChI
- InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h16-18,22-23H,2-15H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.373
- 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