01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methyl orsellinate
- Molecular Formula
- C9H10O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=CC(=C1C(=O)OC)O)O
- Isomeric SMILES
- CC1=CC(=CC(=C1C(=O)OC)O)O
- InChI
- InChI=1S/C9H10O4/c1-5-3-6(10)4-7(11)8(5)9(12)13-2/h3-4,10-11H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.640
- 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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02
03
04
05