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Accession:CHEBI:84440 term browser browse the term
Definition:A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as 7Z,10Z,13Z,16Z-docosatetraenoyl.
Synonyms:exact_synonym: (2S)-3-hydroxypropane-1,2-diyl (7Z,10Z,13Z,16Z,7'Z,10'Z,13'Z,16'Z)bis-docosa-7,10,13,16-tetraenoate
 related_synonym: DAG(22:4/22:4);   DAG(22:4n6/22:4n6);   DAG(22:4w6/22:4w6);   DAG(44:8);   DG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0);   DG(22:4/22:4);   DG(22:4/22:4/0:0);   DG(22:4n6/22:4n6);   DG(22:4w6/22:4w6);   DG(44:8);   Diacylglycerol(22:4/22:4);   Diacylglycerol(22:4n6/22:4n6);   Diacylglycerol(22:4w6/22:4w6);   Formula=C47H76O5;   InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,45,48H,3-10,15-16,21-22,27-28,33-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1;   InChIKey=HHYKAFPKWFOYAT-AWFPJDAOSA-N;   SMILES=CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCCCC(=O)OC[C@H](CO)OC(=O)CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCCC
 xref: HMDB:HMDB0007698;   LIPID_MAPS_instance:LMGL02010298 "LIPID MAPS"

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Term Annotations click to browse term
  CHEBI ontology 19728
    role 19675
      biological role 19673
        biochemical role 19178
          metabolite 19150
            eukaryotic metabolite 18769
              algal metabolite 13308
                all-cis-docosa-7,10,13,16-tetraenoic acid 2
                  1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19728
    subatomic particle 19724
      composite particle 19724
        hadron 19724
          baryon 19724
            nucleon 19724
              atomic nucleus 19724
                atom 19724
                  main group element atom 19610
                    p-block element atom 19610
                      carbon group element atom 19501
                        carbon atom 19494
                          organic molecular entity 19494
                            organic group 18413
                              organic divalent group 18404
                                organodiyl group 18404
                                  carbonyl group 18293
                                    carbonyl compound 18293
                                      carboxylic acid 17960
                                        monocarboxylic acid 17264
                                          fatty acid 15816
                                            unsaturated fatty acid 895
                                              polyunsaturated fatty acid 652
                                                essential fatty acid 377
                                                  omega-6 fatty acid 370
                                                    all-cis-docosa-7,10,13,16-tetraenoic acid 2
                                                      1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.