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CHEBI:156131 - 11S-hydroperoxy-(4Z,7Z,9E,13Z,16Z,19Z)-docosahexaenoate(1−)

ChEBI IDCHEBI:156131
ChEBI Name11S-hydroperoxy-(4Z,7Z,9E,13Z,16Z,19Z)-docosahexaenoate(1−)
Stars
ASCII Name11S-hydroperoxy-(4Z,7Z,9E,13Z,16Z,19Z)-docosahexaenoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC22H31O4
Net Charge-1
Average Mass359.486
Monoisotopic Mass359.22278
SMILESCC/C=C\C/C=C\C/C=C\C[C@@H](/C=C/C=C\C/C=C\CCC(=O)[O-])OO
InChIInChI=1S/C22H32O4/c1-2-3-4-5-6-7-9-12-15-18-21(26-25)19-16-13-10-8-11-14-17-20-22(23)24/h3-4,6-7,10-16,19,21,25H,2,5,8-9,17-18,20H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+/t21-/m0/s1
InChIKeyHSHRTZVKQSPCGR-OUKOMXQNSA-M
ChEBI Ontology
Outgoing Relation(s)
11S-hydroperoxy-(4Z,7Z,9E,13Z,16Z,19Z)-docosahexaenoate(1−) (CHEBI:156131) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016)
11S-hydroperoxy-(4Z,7Z,9E,13Z,16Z,19Z)-docosahexaenoate(1−) (CHEBI:156131) is a docosanoid anion (CHEBI:131864)
Synonyms  Source
(4Z,7Z,9E,11S,13Z,16Z,19Z)-hydroperoxydocosahexaenoate(1−)SUBMITTER
11S-hydroperoxy-22:6n-3(1−)SUBMITTER
11S-HpDHA(1−)SUBMITTER
UniProt Name  Source
(11S)-hydroperoxy-(4Z,7Z,9E,13Z,16Z,19Z)-docosahexaenoateUniProt
Citations