Terminology Service for NFDI4Health

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate

Go to external page http://purl.obolibrary.org/obo/CHEBI_77224


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

Term info

Label

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate

Synonyms
  • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
  • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
Subsets

3_STAR

IUPAC NAME
(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate [ IUPAC ]

charge

-1

formula

C22H33O2

has obo namespace

chebi_ontology

has related synonym

C22:5(omega-3)(1-), all-cis-docosa-7,10,13,16,19-pentaenoate

id

CHEBI:77224

inchi

InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-

inchikey

YUFFSWGQGVEMMI-JLNKQSITSA-M

mass

329.49680

monoisotopicmass

329.24860

smiles

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC([O-])=O