Terminology Service for NFDI4Health
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(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid

Go to external page http://purl.obolibrary.org/obo/CHEBI_140248

A docosanoid that is (8E,10Z,13Z,15E,19Z)-docosapentaenooic acid carrying two hydroperoxy substituents at positions 7 and 17. An intermediate of specialised proresolving mediators.

Term info

Label

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

Synonyms
  • (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoic acid
database cross reference
Subsets

3_STAR

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

charge

0

formula

C22H34O6

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:140248

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)/b7-5-,8-6-,10-3-,16-11+,17-12+

inchikey

SRKAMEOZEBOPRP-GDVQGPIFSA-N

mass

394.503

monoisotopicmass

394.23554

smiles

C(C(O)=O)CCCCC(/C=C/C=C\C/C=C\C=C\C(C/C=C\CC)OO)OO