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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:N-arachidonoylserotonin
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Accession:CHEBI:132255 term browser browse the term
Definition:An N-acylserotonin obtained by formal condensation of the carboxy group of arachidonic acid with the primary amino group of serotonin.
Synonyms:exact_synonym: (5Z,8Z,11Z,14Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraenamide
 related_synonym: AA-5HT;   Arachidonoyl serotonin;   Arachinonoyl 5HT;   Formula=C30H42N2O2;   InChI=1S/C30H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(34)31-23-22-26-25-32-29-21-20-27(33)24-28(26)29/h6-7,9-10,12-13,15-16,20-21,24-25,32-33H,2-5,8,11,14,17-19,22-23H2,1H3,(H,31,34)/b7-6-,10-9-,13-12-,16-15-;   InChIKey=QJDNHGXNNRLIGA-DOFZRALJSA-N;   N-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-serotonin;   N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]serotonin;   N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-(5Z,8Z,11Z,14Z)-eicosatetraenamide;   N-arachidonoyl-5-hydroxytryptamine;   SMILES=N1C=C(CCNC(CCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)=O)C2=C1C=CC(O)=C2;   arachidonoylserotonin
 xref: LIPID_MAPS_instance:LMFA08020141;   PMID:17823781;   PMID:18027904;   PMID:18223666;   PMID:19226258;   PMID:20138997;   PMID:21798367;   PMID:23856367;   PMID:24214826;   PMID:24563460;   PMID:24861565;   PMID:25467164;   PMID:25857771;   PMID:26263913;   PMID:26859139;   PMID:26930716;   PMID:27456766;   PMID:27472903;   PMID:27574484;   Reaxys:7667564;   Wikipedia:Arachidonoyl_serotonin


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          N-arachidonoylserotonin 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      monocarboxylic acid 0
                                        fatty acid 0
                                          unsaturated fatty acid 0
                                            polyunsaturated fatty acid 0
                                              fatty acid 20:4 0
                                                icosatetraenoic acid 0
                                                  icosa-5,8,11,14-tetraenoic acid 0
                                                    arachidonic acid 0
                                                      N-arachidonoylserotonin 0
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