Term: | resolvin E1 |
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Accession: | CHEBI:81559
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Definition: | A resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18R stereoisomer). |
Synonyms: | exact_synonym: | (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid |
| related_synonym: | (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid; (6Z,8E,10E,14Z,16E)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid; 5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-EPA; 5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid; Formula=C20H30O5; InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18+,19-/m1/s1; InChIKey=AOPOCGPBAIARAV-OTBJXLELSA-N; ResolvinE1; RvE1; SMILES=C(\\[C@H](CCCC(O)=O)O)=C\\C=C\\C=C\\[C@@H](C\\C=C/C=C/[C@@H](CC)O)O |
| xref: | HMDB:HMDB0010410; KEGG:C18171; LIPID_MAPS_instance:LMFA03070019; MetaCyc:CPD66-57; PMID:15753205; PMID:16112645; PMID:16373400; PMID:16757471; PMID:17131464; PMID:17339491; PMID:17982093; PMID:18190790; PMID:18292578; PMID:18480426; PMID:19368495; PMID:20119897; PMID:20708601; PMID:22257864; PMID:22297737; PMID:22336459; PMID:22951188; PMID:24344649; PMID:25637017; PMID:25681756; PMID:25792445; PMID:26438363; Reaxys:11884203 |
| cyclic_relationship: | is_conjugate_acid_of CHEBI:91000 |
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