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CHEBI:140348 - 22-hydroxyprotectin D1(1−)

ChEBI IDCHEBI:140348
ChEBI Name22-hydroxyprotectin D1(1−)
Stars
ASCII Name22-hydroxyprotectin D1(1-)
DefinitionA docosanoid anion that is the conjugate base of 22-hydroxyprotectin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified23 January 2023
SubmitterSteve
DownloadsMolfile
FormulaC22H31O5
Net Charge-1
Average Mass375.485
Monoisotopic Mass375.21770
SMILESO=C([O-])CC/C=C\C/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)C/C=C\CCO
InChIInChI=1S/C22H32O5/c23-19-13-7-11-17-21(25)16-10-6-5-9-15-20(24)14-8-3-1-2-4-12-18-22(26)27/h2-11,15-16,20-21,23-25H,1,12-14,17-19H2,(H,26,27)/p-1/b4-2-,6-5+,8-3-,11-7-,15-9+,16-10-/t20-,21-/m1/s1
InChIKeyRXZULUQRGUAOLG-OCDBVANQSA-M
ChEBI Ontology
Outgoing Relation(s)
22-hydroxyprotectin D1(1−) (CHEBI:140348) is a docosanoid anion (CHEBI:131864)
22-hydroxyprotectin D1(1−) (CHEBI:140348) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
22-hydroxyprotectin D1(1−) (CHEBI:140348) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992)
22-hydroxyprotectin D1(1−) (CHEBI:140348) is conjugate base of 22-hydroxyprotectin D1 (CHEBI:140243)
Incoming Relation(s)
22-hydroxyprotectin D1 (CHEBI:140243) is conjugate acid of 22-hydroxyprotectin D1(1−) (CHEBI:140348)
IUPAC Name 
(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosa-4,7,11,13,15,19-hexaenoate
Synonyms  Source
22-hydroxy-(neuro)protectin D1(1−)ChEBI
10(R),17(S),20-trihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoateChEBI
22-hydroxyneuroprotectin D1(1−)ChEBI
(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosahexaenoateChEBI
22-OH-PD1(1−)ChEBI
22-OH-(N)PD1(1−)ChEBI