5-Oxo-6,8,11,14-eicosatetraenoic acid
Basic information
- CAS
126432-17-5- Standard SMILES
CCCCCC=CCC=CCC=CC=CC(=O)CCCC(=O)O- InChIKey
MEASLHGILYBXFO-UHFFFAOYSA-N- Molecular formula
- C20H30O3
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.21949481
Overview
RN given is for cpd without isomeric designation; an arachidonate metabolite which stimulates neutrophils to mobilize Ca and promotes PMN degranulation responses
Names & identifiers
- Preferred name
- 5-Oxo-6,8,11,14-eicosatetraenoic acid
- IUPAC
- 5-oxoicosa-6,8,11,14-tetraenoic acid
Names & synonyms
126432-17-55-KeteDTXSID1012882865-Oxo-eicosatetraenoate5-oxo-6,8,11,14-eicosatetraenoic acid5-Oxo-6,8,11,14-ete5-Keto-6,8,11,14-eicosatetraenoic acidRefChem:103339DTXCID3014927405-oxoicosa-6,8,11,14-tetraenoic acidETE-5-Oxo6,8,11,14-Eicosatetraenoicacid, 5-oxo-
Show more names
CBiol_001863KBioGR_000173KBioSS_000173SCHEMBL2785076KBio2_000173KBio2_002741KBio2_005309KBio3_000345
Database identifiers
- CAS
126432-17-5- PubChem CID
- 1831
- DTXSID
DTXSID101288286
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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