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ONTOLOGY REPORT - ANNOTATIONS


Term:1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
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Accession:CHEBI:133657 term browser browse the term
Definition:A lysophosphatidylcholine 22:4 in which the acyl group is specified as (7Z,10Z,13Z,16Z)-docosatetraenoyl and is located at position 1.
Synonyms:exact_synonym: (2R)-3-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
 related_synonym: 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine;   1-Adrenoyl-glycero-3-phosphocholine;   1-adrenoyl-GPC;   1-adrenoyl-GPC (22:4);   1-adrenoyl-sn-glycero-3-phosphocholine;   Formula=C30H54NO7P;   GPC(22:4);   GPC(22:4/0:0);   InChI=1S/C30H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,29,32H,5-8,11,14,17,20-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t29-/m1/s1;   InChIKey=ZOJBSSVHFSBHMP-JJJSWPRASA-N;   LPC(22:4(7Z,10Z,13Z,16Z)/0:0);   LPC(22:4);   LPC(22:4/0:0);   LPC(22:4n6/0:0);   LPC(22:4w6/0:0);   LyPC(22:4);   LyPC(22:4/0:0);   LyPC(22:4n6/0:0);   LyPC(22:4w6/0:0);   LysoPC(22:4);   LysoPC(22:4/0:0);   LysoPC(22:4n6/0:0);   LysoPC(22:4w6/0:0);   Lysophosphatidylcholine(22:4);   Lysophosphatidylcholine(22:4/0:0);   Lysophosphatidylcholine(22:4n6/0:0);   Lysophosphatidylcholine(22:4w6/0:0);   PC(22:4(7Z,10Z,13Z,16Z)/0:0);   SMILES=C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](O)COC(CCCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)=O
 alt_id: CHEBI:88953
 xref: HMDB:HMDB0010401;   LIPID_MAPS_instance:LMGP01050124 "LIPID MAPS";   PMID:18953024 "Europe PMC"


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Path 1
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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            eukaryotic metabolite 0
              algal metabolite 0
                all-cis-docosa-7,10,13,16-tetraenoic acid 0
                  1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
Path 2
Term Annotations click to browse term
  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
                      chalcogen 0
                        oxygen atom 0
                          oxygen molecular entity 0
                            hydroxides 0
                              oxoacid 0
                                pnictogen oxoacid 0
                                  phosphorus oxoacid 0
                                    phosphoric acids 0
                                      phosphoric acid 0
                                        phosphoric acid derivative 0
                                          phosphate 0
                                            organic phosphate 0
                                              phospholipid 0
                                                glycerophospholipid 0
                                                  glycerophosphocholine 0
                                                    lysophosphatidylcholine 0
                                                      lysophosphatidylcholine 22:4 0
                                                        lysophosphatidylcholine (22:4/0:0) 0
                                                          1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.