Term: | 11(R)-HEPE(1-) |
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Accession: | CHEBI:90820
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Definition: | An icosanoid anion that is the conjugate base of 11(R)-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3. |
Synonyms: | exact_synonym: | (5Z,8Z,11R,12E,14Z,17Z)-11-hydroxyicosa-5,8,12,14,17-pentaenoate |
| related_synonym: | (11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoate; (11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-icosapentaenoate; (5Z,8Z,11R,12E,14Z,17Z)-11-hydroxyicosapentaenoate; Formula=C20H29O3; InChI=1S/C20H30O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/p-1/b4-3-,9-6-,10-7-,14-11-,16-13+/t19-/m0/s1; InChIKey=IDEHSDHMEMMYIR-DJWFCICMSA-M; SMILES=C(\\CC)=C\\C\\C=C/C=C/[C@@H](C/C=C\\C/C=C\\CCCC(=O)[O-])O |
| xref: | PMID:11034610 |
| cyclic_relationship: | is_conjugate_base_of CHEBI:91264 |
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