01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 20
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- toosendanone A
- Molecular Formula
- No data
- Molecular Weight
- 472.780
- Canonical SMILES
- CC1(C2CC=C3C(C2(CCC1=O)C)CCC4(C3(CC(C4C5CCC(C5O)C(C)(C)O)O)C)C)C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 19.077
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 45269662|101477000
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target2 Targets