Term: | 22-hydroxyprotectin D1(1-) |
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Accession: | CHEBI:140348
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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. |
Synonyms: | exact_synonym: | (4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosa-4,7,11,13,15,19-hexaenoate |
| related_synonym: | (4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosahexaenoate; 10(R),17(S),20-trihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoate; 22-OH-(N)PD1(1-); 22-OH-PD1(1-); 22-hydroxy-(neuro)protectin D1(1-); 22-hydroxyneuroprotectin D1(1-); Formula=C22H31O5; 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 |
| cyclic_relationship: | is_conjugate_base_of CHEBI:140243 |
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