01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tremetone
- Molecular Formula
- C13H14O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1CC2=C(O1)C=CC(=C2)C(=O)C
- Isomeric SMILES
- CC(=C)[C@H]1CC2=C(O1)C=CC(=C2)C(=O)C
- InChI
- InChI=1S/C13H14O2/c1-8(2)13-7-11-6-10(9(3)14)4-5-12(11)15-13/h4-6,13H,1,7H2,2-3H3/t13-/m1/s1
- Oral Bioavailability
- 88.693
- Drug Likeness
- 0.544
- 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 ingredient8 Herbs