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ONTOLOGY REPORT - ANNOTATIONS


Term:1-stearoyl-2-arachidonoyl-sn-glycerol
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Accession:CHEBI:75728 term browser browse the term
Definition:A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specifed as stearoyl and arachidonoyl respectively.
Synonyms:exact_synonym: (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
 related_synonym: (2S)-1-hydroxy-3-(stearoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate;   1-Stearoyl-2-arachidonoylglycerol;   1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol;   DAG(18:0/20:4);   DAG(18:0/20:4omega6);   DAG(38:4);   DG(18:0/20:4(5Z,8Z,11Z,14Z)/0:0);   DG(18:0/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2];   DG(18:0/20:4(omega-6)/0:0);   DG(18:0/20:4);   DG(18:0/20:4/0:0)[iso2];   DG(18:0/20:4omega6);   DG(38:4);   Diacylglycerol(18:0/20:4);   Diacylglycerol(18:0/20:4omega6);   Diacylglycerol(38:4);   Formula=C41H72O5;   InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,24-22-,30-28-/t39-/m0/s1;   InChIKey=NSXLMTYRMFVYNT-IUJDHQGTSA-N;   SMILES=CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCCC
 xref: CAS:65914-84-3 "ChemIDplus";   HMDB:HMDB0007170;   LIPID_MAPS_instance:LMGL02010111 "LIPID MAPS"
 xref_mesh: MESH:C075809
 xref: Reaxys:7755101 "Reaxys"


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1-stearoyl-2-arachidonoyl-sn-glycerol term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Dagla diacylglycerol lipase, alpha JBrowse link 1 226,297,013 226,353,712 RGD:6480464
G Daglb diacylglycerol lipase, beta JBrowse link 12 13,113,073 13,157,748 RGD:6480464
G Dgke diacylglycerol kinase epsilon JBrowse link 10 76,375,981 76,408,224 RGD:6480464
G Ppargc1a PPARG coactivator 1 alpha JBrowse link 14 63,095,291 63,190,688 RGD:6480464
G Trpm6 transient receptor potential cation channel, subfamily M, member 6 JBrowse link 1 234,478,908 234,631,264 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19734
    role 19680
      biological role 19678
        biochemical role 19177
          metabolite 19147
            eukaryotic metabolite 18768
              plant metabolite 17113
                octadecanoic acid 43
                  1-stearoyl-2-arachidonoyl-sn-glycerol 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 19734
    subatomic particle 19730
      composite particle 19730
        hadron 19730
          baryon 19730
            nucleon 19730
              atomic nucleus 19730
                atom 19730
                  main group element atom 19614
                    p-block element atom 19614
                      carbon group element atom 19506
                        carbon atom 19500
                          organic molecular entity 19500
                            organic group 18414
                              organic divalent group 18406
                                organodiyl group 18406
                                  carbonyl group 18295
                                    carbonyl compound 18295
                                      carboxylic acid 17963
                                        monocarboxylic acid 17265
                                          fatty acid 15819
                                            unsaturated fatty acid 895
                                              polyunsaturated fatty acid 652
                                                fatty acid 20:4 311
                                                  icosatetraenoic acid 311
                                                    icosa-5,8,11,14-tetraenoic acid 262
                                                      arachidonic acid 262
                                                        1-stearoyl-2-arachidonoyl-sn-glycerol 5
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