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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/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:16(S)-HETE
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Accession:CHEBI:138110 term browser browse the term
Definition:A 16-HETE in which the chiral centre at position 16 has S-configuration.
Synonyms:exact_synonym: (5Z,8Z,11Z,14Z,16S)-16-hydroxyicosa-5,8,11,14-tetraenoic acid
 related_synonym: (16S)-HETE;   (16S)-hydroxyarachidonic acid;   (5Z,8Z,11Z,14Z,16S)-16-hydroxyeicosa-5,8,11,14-tetraenoic acid;   (5Z,8Z,11Z,14Z,16S)-16-hydroxyeicosatetraenoic acid;   (5Z,8Z,11Z,14Z,16S)-16-hydroxyicosatetraenoic acid;   16(S)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid;   16(S)-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoic acid;   Formula=C20H32O3;   InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14-/t19-/m0/s1;   InChIKey=JEKNPVYFNMZRJG-IFOZKBMWSA-N;   SMILES=O=C(CCC/C=C\\C/C=C\\C/C=C\\C/C=C\\[C@H](CCCC)O)O
 xref: PMID:10908295;   PMID:14552765;   PMID:28655971;   Reaxys:9287648
 cyclic_relationship: is_conjugate_acid_of CHEBI:137167;   is_enantiomer_of CHEBI:34162



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Term Annotations click to browse term
  CHEBI ontology 19841
    role 19817
      application 19661
        anti-inflammatory agent 16598
          16(S)-HETE 0
Path 2
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  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19789
                    p-block element atom 19789
                      carbon group element atom 19737
                        carbon atom 19733
                          organic molecular entity 19733
                            heteroorganic entity 19492
                              organochalcogen compound 19255
                                organooxygen compound 19172
                                  carbon oxoacid 18641
                                    carboxylic acid 18638
                                      monocarboxylic acid 18008
                                        fatty acid 16809
                                          unsaturated fatty acid 1094
                                            polyunsaturated fatty acid 838
                                              fatty acid 20:4 359
                                                icosatetraenoic acid 359
                                                  icosa-5,8,11,14-tetraenoic acid 315
                                                    16-HETE 0
                                                      16(S)-HETE 0
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