Basic information
- Standard SMILES
CCCCC(O)C=CCC=CCC=CCC=CCCCC(=O)O- InChIKey
JEKNPVYFNMZRJG-UHFFFAOYSA-N- Molecular formula
- C20H32O3
- Average molar mass
- 320.5 g/mol
- Monoisotopic mass
- 320.23514488
Names & identifiers
- Preferred name
- 16-Hydroxy-5,8,11,14-eicosatetraenoic acid
- IUPAC
- 16-hydroxyicosa-5,8,11,14-tetraenoic acid
Names & synonyms
16-hydroxy-5,8,11,14-eicosatetraenoic acidRefChem:90821016-hydroxyicosa-5,8,11,14-tetraenoic acid(+/-)16-HETE((c)I)16-HETESCHEMBL29111368JEKNPVYFNMZRJG-UHFFFAOYSA-N( inverted exclamation markA)16-HETENS00016751
Database identifiers
- PubChem CID
- 182939
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 392
Related reactions
5 records
Compound notes
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