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CHEBI:156048 - 7S-hydroxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate(1−)

ChEBI IDCHEBI:156048
ChEBI Name7S-hydroxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate(1−)
Stars
ASCII Name7S-hydroxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC22H31O3
Net Charge-1
Average Mass343.487
Monoisotopic Mass343.22787
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CCC(=O)[O-]
InChIInChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21(23)19-16-14-17-20-22(24)25/h3-4,6-7,9-10,12-16,18,21,23H,2,5,8,11,17,19-20H2,1H3,(H,24,25)/p-1/b4-3-,7-6-,10-9-,13-12-,16-14-,18-15+/t21-/m1/s1
InChIKeyOZXAIGIRPOOJTI-VPNHEHDPSA-M
ChEBI Ontology
Outgoing Relation(s)
7S-hydroxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate(1−) (CHEBI:156048) is a (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoate (CHEBI:140373)
Synonyms  Source
7S-HDHA(1−)SUBMITTER
7S-hydroxy-22:6n-3(1−)SUBMITTER
UniProt Name  Source
(7S)-hydroxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoateUniProt
Citations