01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Δ-laurolactone
- Molecular Formula
- C12H22O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCC1CCCC(=O)O1
- Isomeric SMILES
- CCCCCCCC1CCCC(=O)O1
- InChI
- InChI=1S/C12H22O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h11H,2-10H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.482
- 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