Term: | 5(S),11(R)-DiHETE(1-) |
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Accession: | CHEBI:90810
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Definition: | An icosanoid anion that is the conjugate base of 5(S),11(R)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3. |
Synonyms: | exact_synonym: | (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosa-6,8,12,14-tetraenoate |
| related_synonym: | (5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate; (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosatetraenoate; Formula=C20H31O4; InChI=1S/C20H32O4/c1-2-3-4-5-6-7-9-13-18(21)14-10-8-11-15-19(22)16-12-17-20(23)24/h6-11,13,15,18-19,21-22H,2-5,12,14,16-17H2,1H3,(H,23,24)/p-1/b7-6-,10-8-,13-9+,15-11+/t18-,19+/m0/s1; InChIKey=GVBURXXHWSCJSI-ZZHGHEOFSA-M; SMILES=[C@H](CCCC([O-])=O)(/C=C/C=C\\C[C@H](/C=C/C=C\\CCCCC)O)O |
| xref: | PMID:22068350 |
| cyclic_relationship: | is_conjugate_base_of CHEBI:91136 |
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