01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Phloretinicacid
- Molecular Formula
- C9H10O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CCC(=O)O)O
- Isomeric SMILES
- C1=CC(=CC=C1CCC(=O)O)O
- InChI
- InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5,10H,3,6H2,(H,11,12)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.713
- 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 ingredient4 Herbs