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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:PC(16:1(9Z)/20:4(8Z,11Z,14Z,17Z))
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Accession:CHEBI:89738 term browser browse the term
Definition:A 1,2-diacyl-sn-glycero-3-phosphocholine that has formula C44H78NO8P.
Synonyms:related_synonym: (2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium;   1-Palmitoleoyl-2-eicsoate;   1-Palmitoleoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine;   1-Palmitoleoyl-2-eicsoic acid;   Formula=C44H78NO8P;   GPCho(16:1/20:4);   GPCho(16:1n7/20:4n3);   GPCho(16:1w7/20:4w3);   GPCho(36:5);   InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,42H,6-7,9,11-13,15,18,22,24,26-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-/t42-/m1/s1;   InChIKey=NJKOHDXHBBUJBZ-HVRDEFPWSA-N;   Lecithin;   PC aa C36:5;   PC(16:1/20:4);   PC(16:1n7/20:4n3);   PC(16:1w7/20:4w3);   PC(36:5);   Phosphatidylcholine(16:1/20:4);   Phosphatidylcholine(16:1n7/20:4n3);   Phosphatidylcholine(16:1w7/20:4w3);   Phosphatidylcholine(36:5);   SMILES=C([C@@](COC(CCCCCCC/C=C\\CCCCCC)=O)(OC(CCCCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
 xref: HMDB:HMDB0008016;   MetaCyc:PHOSPHATIDYLCHOLINE;   Wikipedia:Lecithin


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Term Annotations click to browse term
  CHEBI ontology 5178
    role 5145
      biological role 5145
        osmolyte 15
          glycerol 15
            glycerolipid 2
              glycerophospholipid 2
                glycerophosphocholine 2
                  1,2-diacyl-sn-glycero-3-phosphocholine 0
                    PC(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5178
    subatomic particle 5169
      composite particle 5169
        hadron 5169
          baryon 5169
            nucleon 5169
              atomic nucleus 5169
                atom 5169
                  main group element atom 5141
                    p-block element atom 5138
                      chalcogen 5036
                        oxygen atom 5004
                          oxygen molecular entity 5004
                            hydroxides 4957
                              oxoacid 438
                                pnictogen oxoacid 94
                                  phosphorus oxoacid 92
                                    phosphoric acids 61
                                      phosphoric acid 61
                                        phosphoric acid derivative 57
                                          phosphate 57
                                            organic phosphate 57
                                              phospholipid 2
                                                glycerophospholipid 2
                                                  glycerophosphocholine 2
                                                    phosphatidylcholine 2
                                                      1,2-diacyl-sn-glycero-3-phosphocholine 0
                                                        PC(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)) 0
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