Terminology Service for NFDI4Health

(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate

Go to external page http://purl.obolibrary.org/obo/CHEBI_133950


A docosanoid anion that is the conjugate base of (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate

Synonyms
  • (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosa-7,11,13,15,19-pentaenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosa-7,11,13,15,19-pentaenoate [ IUPAC ]

charge

-1

formula

C22H33O6

has obo namespace

chebi_ontology

has related synonym

(10,17)-dihydroperoxy-(7Z,11Z,13Z,15E,19Z)-docosapentaenoate, (10,17)-DiHPDoPEn-3(1-)

id

CHEBI:133950

inchi

InChI=1S/C22H34O6/c1-2-3-10-15-20(27-25)17-12-8-9-13-18-21(28-26)16-11-6-4-5-7-14-19-22(23)24/h3,6,8-13,17-18,20-21,25-26H,2,4-5,7,14-16,19H2,1H3,(H,23,24)/p-1/b9-8-,10-3-,11-6-,17-12+,18-13-

inchikey

CLKAMUBRHDJOAX-OKNVVHAFSA-M

mass

393.495

monoisotopicmass

393.22826

smiles

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