Terminology Service for NFDI4Health
JSON

(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate

Go to external page http://purl.obolibrary.org/obo/CHEBI_140381

A docosanoid anion that is the conjugate base of (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate

Synonyms
  • (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoate
Subsets

3_STAR

IUPAC NAME
(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoate [ IUPAC ]

charge

-1

formula

C22H33O6

has obo namespace

chebi_ontology

has related synonym

7,17-DHpDPE(n-3)(1-), 7,17-diHpDPA(n-3)(1-), 7,17-dihydroperoxy-omega3-docosapentaenoate, 7,17-bis(hydroperoxy)-(8E,10Z,13Z,15E,19Z)-docosapentaenoate, 7,17-diHp-DPAn-3(1-)

id

CHEBI:140381

inchi

InChI=1S/C22H34O6/c1-2-3-10-15-20(27-25)16-11-7-5-4-6-8-12-17-21(28-26)18-13-9-14-19-22(23)24/h3,5-8,10-12,16-17,20-21,25-26H,2,4,9,13-15,18-19H2,1H3,(H,23,24)/p-1/b7-5-,8-6-,10-3-,16-11+,17-12+

inchikey

SRKAMEOZEBOPRP-GDVQGPIFSA-M

mass

393.495

monoisotopicmass

393.22826

smiles

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