17(S)-HDoHEImported
A polyunsaturated fatty acid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosa-4,7,10,13,15,19-hexaenoic acid carrying a hydroxy substituent at the 17S-position. It is a metabolite of docosahexaenoic acid in human blood and mouse brain, and serves as a precursor to 17(S)-resolvins.
Defined bychebi
Also appears ingo
Exact Synonyms
(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid
Related Synonyms
(17S)-hydroxydocosahexaenoic acid
17S-HDHA
17S-hydroxy DHA
17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid
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- monocarboxylic acidchebi (7,344)
- fatty acidchebi (3,825)
- hydroxy fatty acidchebi (764)
- hydroxy polyunsaturated fatty acidchebi (286)
- hydroxydocosahexaenoic acidchebi (22)
- hydroxy polyunsaturated fatty acidchebi (286)
- long-chain fatty acidchebi (1,990)
- docosanoidchebi (113)
- hydroxydocosahexaenoic acidchebi (22)
- hydroxydocosahexaenoic acidchebi (22)
- docosanoidchebi (113)
- unsaturated fatty acidchebi (1,212)
- polyunsaturated fatty acidchebi (886)
- docosanoidchebi (113)
- hydroxydocosahexaenoic acidchebi (22)
- hydroxy polyunsaturated fatty acidchebi (286)
- hydroxydocosahexaenoic acidchebi (22)
- docosanoidchebi (113)
- polyunsaturated fatty acidchebi (886)
- hydroxy fatty acidchebi (764)
- hydroxy monocarboxylic acidchebi (1,182)
- hydroxy fatty acidchebi (764)
- hydroxy polyunsaturated fatty acidchebi (286)
- hydroxydocosahexaenoic acidchebi (22)
- hydroxy polyunsaturated fatty acidchebi (286)
- hydroxy fatty acidchebi (764)
- fatty acidchebi (3,825)
- hydroxy carboxylic acidchebi (1,361)
- carboxylic acidchebi (13,728)
- carbonyl compoundchebi (40,169)
- organic oxo compoundchebi (40,189)
- organic moleculechebi (108,434)
- heteroatomic molecular entitychebi (60,413)
- main group molecular entitychebi (194,229)
- molecular entitychebi (196,129)
class Information
charge
0
formula
C22H32O3
has_dbxref
- CAS:92693-03-3
- LIPID_MAPS_instance:LMFA04000012
- MetaCyc:CPD-17450
- PMID:12590139
- PMID:19679107
- PMID:21156816
- PMID:22912397
- PMID:28404641
- PMID:29597117
has_obo_namespace
chebi_ontology
inchikey
SWTYBBUBEPPYCX-YTQNUIGOSA-N
inchi
InChI=1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19,21,23H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+/t21-/m0/s1
in_subset
mass
344.495
monoisotopicmass
344.23514
smiles
C(CC/C=C\C/C=C\C/C=C\C/C=C\C=C\[C@H](C/C=C\CC)O)(=O)O
class Relations
Subclass of
Related from
is enantiomer of