Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

ONTOLOGY REPORT - ANNOTATIONS


Term:N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine
go back to main search page
Accession:CHEBI:136990 term browser browse the term
Definition:An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 11,12-double bond of anandamide.
Synonyms:exact_synonym: (5Z,8Z)-N-(2-hydroxyethyl)-10-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienamide
 related_synonym: 11(12)-EpETrE-EA;   11,12-EET-EA;   Formula=C22H37NO3;   InChI=1S/C22H37NO3/c1-2-3-4-5-9-12-15-20-21(26-20)16-13-10-7-6-8-11-14-17-22(25)23-18-19-24/h6,8-10,12-13,20-21,24H,2-5,7,11,14-19H2,1H3,(H,23,25)/b8-6-,12-9-,13-10-;   InChIKey=TYRRSRADDAROSO-KROJNAHFSA-N;   N-(11,12-epoxy-5Z,8Z,14Z-eicosatrienoyl)-ethanolamine;   N-(11,12-epoxy-5Z,8Z,14Z-icosatrienoyl)ethanolamine;   SMILES=C(CCC)C/C=C\\CC1C(C/C=C\\C/C=C\\CCCC(NCCO)=O)O1
 xref: HMDB:HMDB0013652;   LIPID_MAPS_instance:LMFA08040034 "LIPID MAPS";   PMID:20702771 "SUBMITTER";   PMID:21689782 "Europe PMC";   PMID:27000802 "Europe PMC";   Reaxys:11069011 "Reaxys"


show annotations for term's descendants       view all columns           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19764
    role 19711
      biological role 19710
        molecular messenger 18156
          neurotransmitter 6100
            anandamide 29
              N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19764
    subatomic particle 19762
      composite particle 19762
        hadron 19762
          baryon 19762
            nucleon 19762
              atomic nucleus 19762
                atom 19762
                  main group element atom 19646
                    p-block element atom 19646
                      carbon group element atom 19540
                        carbon atom 19529
                          organic molecular entity 19529
                            organic group 18432
                              organic divalent group 18423
                                organodiyl group 18423
                                  carbonyl group 18311
                                    carbonyl compound 18311
                                      carboxylic acid 17976
                                        monocarboxylic acid 17273
                                          fatty acid 15822
                                            unsaturated fatty acid 897
                                              polyunsaturated fatty acid 653
                                                fatty acid 20:4 311
                                                  icosatetraenoic acid 311
                                                    icosa-5,8,11,14-tetraenoic acid 262
                                                      arachidonic acid 262
                                                        EET 12
                                                          11,12-EET 0
                                                            N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine 0
paths to the root

NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.