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all-cis-5,8,11,14,17-icosapentaenoate

CHEBI:CHEBI_58562

Definition

An icosapentaenoate that is the conjugate base of all-cis-5,8,11,14,17-icosapentaenoic acid, arising from deprotonation of the carboxylic acid group.

Chemical Information

Molecular Formula
C20H29O2
Molecular Mass
301.44310
Charge
-1
SMILES
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC([O-])=O
InChI
InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-
InChIKey
JAZBEHYOTPTENJ-JLNKQSITSA-M

Alternative Names

  • (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate
  • (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
  • (EPA; 20:5n3)
  • all-cis-5,8,11,14,17-eicosapentaenoate
  • all-cis-5,8,11,14,17-icosapentaenoate
  • cis-Delta(5,8,11,14,17)-eicosapentaenoate
  • eicosapentaenoate
  • icosapentaenoate

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Beilstein:9221337
core#notation
CHEBI:58562

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Beilstein:9221337
oboInOwl#id
CHEBI:58562
core#notation
CHEBI:58562
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_77746
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_28364
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_28364
owl#someValuesFrom
t161996
owl#annotatedSource
t252386