01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Euxanthone
- Molecular Formula
- C13H8O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)O
- Isomeric SMILES
- C1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)O
- InChI
- InChI=1S/C13H8O4/c14-7-4-5-10-8(6-7)13(16)12-9(15)2-1-3-11(12)17-10/h1-6,14-15H
- Oral Bioavailability
- 92.982
- Drug Likeness
- 0.579
- 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.
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生姜
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Sheng JiangRhizoma Zingiberis Recens; Zingiberis Rhizoma Recens
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08
