01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3,5,6-tetrahydroxyxanthone
- Molecular Formula
- C13H8O6
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C2=C1C(=O)C3=C(C=C(C=C3O2)O)O)O)O
- Isomeric SMILES
- C1=CC(=C(C2=C1C(=O)C3=C(C=C(C=C3O2)O)O)O)O
- InChI
- InChI=1S/C13H8O6/c14-5-3-8(16)10-9(4-5)19-13-6(11(10)17)1-2-7(15)12(13)18/h1-4,14-16,18H
- Oral Bioavailability
- 16.215
- Drug Likeness
- 0.362
- 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
02
03
04
05
06
FXYD2
FXYD domain containing ion transport regulator 2
FXYD domain containing ion transport regulator 2
07
08