01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Limetin
- Molecular Formula
- C11H10O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C=CC(=O)O2)C(=C1)OC
- Isomeric SMILES
- COC1=CC2=C(C=CC(=O)O2)C(=C1)OC
- InChI
- InChI=1S/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3
- Oral Bioavailability
- 36.631
- Drug Likeness
- 0.703
- 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 target8 Targets