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(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate

CHEBI:CHEBI_77016

Definition

A polyunsaturated fatty acid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Chemical Information

Molecular Formula
C22H31O2
Molecular Mass
327.48090
Charge
-1
SMILES
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC([O-])=O
InChI
InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey
MBMBGCFOFBJSGT-KUBAVDMBSA-M

Alternative Names

  • (4Z,7Z,10Z,13Z,16Z,19Z)-DHA(1-)
  • (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
  • C22:6(omega-3) (1-)

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

core#notation
CHEBI:77016
oboInOwl#hasDbXref
Reaxys:9224188

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:77016
core#notation
CHEBI:77016
oboInOwl#hasDbXref
Reaxys:9224188
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_28125
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_28125
owl#someValuesFrom
t162532
owl#annotatedSource
t293503