Terminology Service for NFDI4Health

(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate

Go to external page http://purl.obolibrary.org/obo/CHEBI_140386


A docosanoid anion that is the conjugate base of (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate

Synonyms
  • (8E,10Z,13Z,16Z,19Z)-7-oxodocosa-8,10,13,16,19-pentaenoate
Subsets

3_STAR

IUPAC NAME
(8E,10Z,13Z,16Z,19Z)-7-oxodocosa-8,10,13,16,19-pentaenoate [ IUPAC ]

charge

-1

formula

C22H31O3

has obo namespace

chebi_ontology

has related synonym

7-oxo-(8E,10Z,13Z,16Z,19Z)-docosapentaenoate, 7-oxo-DPAn-3(1-), 7-oxo-omega3-docosapentaenoate, 7-oxo-DPA(n-3)(1-)

id

CHEBI:140386

inchi

InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21(23)19-16-14-17-20-22(24)25/h3-4,6-7,9-10,12-13,15,18H,2,5,8,11,14,16-17,19-20H2,1H3,(H,24,25)/p-1/b4-3-,7-6-,10-9-,13-12-,18-15+

inchikey

RKEURGZEFPAQNB-FHMCMKDHSA-M

mass

343.481

monoisotopicmass

343.22787

smiles

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