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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:(18S)-resolvin E1
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Accession:CHEBI:137038 term browser browse the term
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,18S stereoisomer).
Synonyms:exact_synonym: (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
 related_synonym: (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid;   (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosapentaenoic acid;   18S-RvE1;   5S,12R,18S-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+/m0/s1;   InChIKey=AOPOCGPBAIARAV-JJVMZPRHSA-N;   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
 alt_id: CHEBI:138498
 xref: LIPID_MAPS_instance:LMFA03070035;   PMID:21206090;   PMID:21712098
 cyclic_relationship: is_conjugate_acid_of CHEBI:136057

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  CHEBI ontology 19770
    role 19718
      application 19363
        anti-inflammatory agent 14939
          (18S)-resolvin E1 0
Path 2
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  CHEBI ontology 19770
    subatomic particle 19768
      composite particle 19768
        hadron 19768
          baryon 19768
            nucleon 19768
              atomic nucleus 19768
                atom 19768
                  main group element atom 19655
                    p-block element atom 19655
                      carbon group element atom 19550
                        carbon atom 19539
                          organic molecular entity 19539
                            organic group 18488
                              organic divalent group 18481
                                organodiyl group 18481
                                  carbonyl group 18384
                                    carbonyl compound 18384
                                      carboxylic acid 18054
                                        monocarboxylic acid 17396
                                          fatty acid 15810
                                            unsaturated fatty acid 909
                                              polyunsaturated fatty acid 663
                                                hydroxy polyunsaturated fatty acid 146
                                                  (18S)-resolvin E1 0
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