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ONTOLOGY REPORT - ANNOTATIONS


Term:1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine
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Accession:CHEBI:84506 term browser browse the term
Definition:A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and 7Z,10Z,13Z,16Z-docosatetraenoyl respectively.
Synonyms:exact_synonym: O-{[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
 related_synonym: 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine;   Formula=C46H82NO10P;   InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,42-43H,3-10,12,14-16,18,20,23-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,28-26-/t42-,43+/m1/s1;   InChIKey=UZBGQAUYCOMBMI-FBAMSMPZSA-N;   PS(18:0/22:4(7Z,10Z,13Z,16Z));   SMILES=CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCCC
 alt_id: CHEBI:131666
 xref: LIPID_MAPS_instance:LMGP03010883 "LIPID MAPS"


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  CHEBI ontology 19728
    role 19675
      biological role 19673
        biochemical role 19178
          metabolite 19150
            eukaryotic metabolite 18769
              plant metabolite 17110
                octadecanoic acid 43
                  1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine 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
                      chalcogen 19322
                        oxygen atom 19283
                          oxygen molecular entity 19283
                            hydroxides 19042
                              oxoacid 18106
                                pnictogen oxoacid 9843
                                  phosphorus oxoacid 8661
                                    phosphoric acids 7332
                                      phosphoric acid 7332
                                        phosphoric acid derivative 6982
                                          phosphate 6982
                                            organic phosphate 6981
                                              phospholipid 288
                                                glycerophospholipid 196
                                                  glycerophosphoserine 0
                                                    acylglycerophosphoserine 0
                                                      phosphatidyl-L-serine 0
                                                        3-sn-phosphatidyl-L-serine 0
                                                          phosphatidylserine 40:4 0
                                                            phosphatidylserine(18:0/22:4) 0
                                                              1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.