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CHEBI:747573 - 4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoate

Default Structure
ChEBI IDCHEBI:747573
ChEBI Name4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoate
Stars
ASCII Name4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoate
DefinitionA hydroperoxydocosahexaenoate that is the conjugate base of 4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
Last Modified14 April 2026
SubmitterAdnan
DownloadsMolfile
FormulaC22H31O5
Net Charge-1
Average Mass375.485
Monoisotopic Mass375.21770
SMILESCC/C=C\C[C@@H](O)/C=C/C=C\C/C=C\C/C=C\C=C\[C@H](CCC(=O)[O-])OO
InChIInChI=1S/C22H32O5/c1-2-3-12-15-20(23)16-13-10-8-6-4-5-7-9-11-14-17-21(27-26)18-19-22(24)25/h3-5,8-14,16-17,20-21,23,26H,2,6-7,15,18-19H2,1H3,(H,24,25)/p-1/b5-4-,10-8-,11-9-,12-3-,16-13+,17-14+/t20-,21-/m1/s1
InChIKeyZKUDWLWHTKEJGJ-VDOHSOROSA-M
ChEBI Ontology
Outgoing Relation(s)
4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoate (CHEBI:747573) is a hydroperoxydocosahexaenoate (CHEBI:131868)
4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoate (CHEBI:747573) is a hydroxydocosahexaenoate (CHEBI:131867)
4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoate (CHEBI:747573) is conjugate base of 4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid (CHEBI:138601)
Incoming Relation(s)
4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid (CHEBI:138601) is conjugate acid of 4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoate (CHEBI:747573)
IUPAC Name 
(4S,5E,7Z,10Z,13Z,15E,17R,19Z)-4-hydroperoxy-17-hydroxydocosa-5,7,10,13,15,19-hexaenoate
Synonyms  Source
4(S)-Hp-17(R)-HDHA anionChEBI
4S-hydroperoxy-17R-HDHA anionChEBI
4(S)-hydroperoxy-17(R)-HDHA anionChEBI
4S-hydroperoxy-17R-hydroxy-DHA anionChEBI
4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid anionChEBI