01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3,6-trihydroxy-8-methylxanthone
- Molecular Formula
- C14H10O5
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=CC2=C1C(=O)C3=C(C=C(C=C3O2)O)O)O
- Isomeric SMILES
- CC1=CC(=CC2=C1C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChI
- InChI=1S/C14H10O5/c1-6-2-7(15)4-10-12(6)14(18)13-9(17)3-8(16)5-11(13)19-10/h2-5,15-17H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.538
- 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