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

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ChEBI Name 22-hydroxyprotectin D1(1−)
ChEBI ID CHEBI:140348
ChEBI ASCII Name 22-hydroxyprotectin D1(1-)
Definition A docosanoid anion that is the conjugate base of 22-hydroxyprotectin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ZINC000031168439
Download Molfile XML SDF
Formula C22H31O5
Net Charge -1
Average Mass 375.479
Monoisotopic Mass 375.21770
InChI InChI=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
InChIKey RXZULUQRGUAOLG-OCDBVANQSA-M
SMILES [O-]C(CC/C=C\C/C=C\C[C@H](\C=C\C=C\C=C/[C@H](C/C=C\CCO)O)O)=O
ChEBI Ontology
Outgoing 22-hydroxyprotectin D1(1−) (CHEBI:140348) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992)
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 conjugate base of 22-hydroxyprotectin D1 (CHEBI:140243)
Incoming 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 Sources
(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosahexaenoate ChEBI
10(R),17(S),20-trihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoate ChEBI
22-hydroxy-(neuro)protectin D1(1−) ChEBI
22-hydroxyneuroprotectin D1(1−) ChEBI
22-OH-(N)PD1(1−) ChEBI
22-OH-PD1(1−) ChEBI
Last Modified
23 January 2023