01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r)-flavanone
- Molecular Formula
- C15H12O2
- Molecular Weight
- No data
- Canonical SMILES
- C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- Isomeric SMILES
- C1[C@@H](OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- InChI
- InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2/t15-/m1/s1
- Oral Bioavailability
- 54.296
- Drug Likeness
- 0.742
- 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
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