01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Mansonone e
- Molecular Formula
- C15H14O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1COC2=C(C(=O)C(=O)C3=C(C=CC1=C32)C)C
- Isomeric SMILES
- CC1COC2=C(C(=O)C(=O)C3=C(C=CC1=C32)C)C
- InChI
- InChI=1S/C15H14O3/c1-7-4-5-10-8(2)6-18-15-9(3)13(16)14(17)11(7)12(10)15/h4-5,8H,6H2,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.657
- 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 ingredient5 Herbs
02
03
04
05