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CHEBI:156083 - 7S,14S-dihydroxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoate(1−)

ChEBI IDCHEBI:156083
ChEBI Name7S,14S-dihydroxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoate(1−)
Stars
ASCII Name7S,14S-dihydroxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC22H31O4
Net Charge-1
Average Mass359.486
Monoisotopic Mass359.22278
SMILESCC/C=C\C/C=C\C[C@H](O)/C=C/C=C\C=C\[C@@H](O)C/C=C\CCC(=O)[O-]
InChIInChI=1S/C22H32O4/c1-2-3-4-5-6-10-15-20(23)16-11-7-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-13,16-17,20-21,23-24H,2,5,14-15,18-19H2,1H3,(H,25,26)/p-1/b4-3-,8-7-,10-6-,13-9-,16-11+,17-12+/t20-,21+/m0/s1
InChIKeyHLHYXXBCQOUTGK-VDBKHXQVSA-M
ChEBI Ontology
Outgoing Relation(s)
7S,14S-dihydroxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoate(1−) (CHEBI:156083) is a docosanoid anion (CHEBI:131864)
Synonyms  Source
7S,14S-diHDHA(1−)SUBMITTER
7S,14S-dihydroxy-22:6n-3(1−)SUBMITTER
UniProt Name  Source
(7S,14S)-dihydroxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoateUniProt
Citations