01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 31
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 10,13-eicosadienoic
- Molecular Formula
- C11H16O8
- Molecular Weight
- 276.270
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 39.994
- 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
- 441581
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Related Syndromes
ingredient syndrome8 Syndromes
02
03
04
05
06
07
08