Basic information
- Standard SMILES
CCCCCC=CCC=CCC=CC=CC(O)CCCC(=O)O- InChIKey
KGIJOOYOSFUGPC-UHFFFAOYSA-N- Molecular formula
- C20H32O3
- Average molar mass
- 320.5 g/mol
- Monoisotopic mass
- 320.23514488
Names & identifiers
- Preferred name
- 5-Hydroxyicosa-6,8,11,14-tetraenoic acid
- IUPAC
- 5-hydroxyicosa-6,8,11,14-tetraenoic acid
Names & synonyms
5-hydroxyicosa-6,8,11,14-tetraenoic acidHETE-5(S)(+/-)5-HETECBiol_001729SCHEMBL1482154DTXSID20867930KGIJOOYOSFUGPC-UHFFFAOYSA-NBio1_000015Bio1_000504Bio1_000993VCA60872YCA30752
Show more names
DB-055435DB-055746
Database identifiers
- CAS
72255-35-7- PubChem CID
- 1771
- DTXSID
DTXSID20867930
Properties
Computed structural properties
- XLogP
- 5.2
- 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
Linked notes
Loading…