01
ACOT1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Docosahexaenoic acid(dha)
- Molecular Formula
- C22H32O2
- Molecular Weight
- No data
- Canonical SMILES
- CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
- Isomeric SMILES
- CC/C=C\C/C=C\C/C=C/C/C=C\C/C=C\C/C=C\CCC(=O)O
- InChI
- InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9+,13-12-,16-15-,19-18-
- Oral Bioavailability
- No data
- Drug Likeness
- 0.367
- 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.
Active Targets
ingredient target8 Targets