Basic information
- Standard SMILES
CCCCCC=CCC=CCC=CCC=CCCCC(=O)O- InChIKey
YZXBAPSDXZZRGB-UHFFFAOYSA-N- Molecular formula
- C20H32O2
- Average molar mass
- 304.5 g/mol
- Monoisotopic mass
- 304.24023026
Overview
See also: Icosa-5,8,11,14-tetraenoic acid (annotation moved to).
Names & identifiers
- Preferred name
- 5,8,11,14-Eicosatetraenoic acid, (5Z,8Z,11Z,14Z)-
- IUPAC
- icosa-5,8,11,14-tetraenoic acid
Names & synonyms
5,8,11,14-Eicosatetraenoic acid, (5Z,8Z,11Z,14Z)-RefChem:528307Arachidonic Acid-d11ArachidonicAcid-d111287387-84-1Immunocytophyt;Immunocytophyte;Vevodar[3h]-arachidonic acidSpectrum_000091SpecPlus_000727cis,cis,cis,cis-5,8,11,14-Eicosatetraenoic acidSpectrum4_000905all-trans-Arachidonic acid
Show more names
CBiol_001948SCHEMBL16163KBioGR_000259KBioGR_001370KBioSS_000259KBioSS_000511DivK1c_006823SCHEMBL10906260
Database identifiers
- CAS
506-32-1、7771-44-0- PubChem CID
- 231
- DTXSID
DTXSID50859424
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Safety & regulation
Hazard information
Regulatory Information5,8,11,14-Eicosatetraenoic acid, (5Z,8Z,11Z,14Z)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Related reactions
8 records
Linked notes
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