01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- blumenol A
- Molecular Formula
- C13H20O3
- Molecular Weight
- 224.296
- Canonical SMILES
- C1([H])([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@](O[H])(\C([H])=C([H])\[C@@]([H])(C([H])([H])[H])O[H])C(C([H])([H])[H])=C([H])C1=O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- 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
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.