Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models   new Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources

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(18:1(9Z)/20:2(11Z,14Z))
go back to main search page
Accession:CHEBI:89619 term browser browse the term
Definition:A 1,2-diacyl-sn-glycero-3-phosphocholine that has formula C46H86NO8P.
Synonyms:related_synonym: (2-{[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium;   1-Oleoyl-2-eicosadienoyl-sn-glycero-3-phosphocholine;   Formula=C46H86NO8P;   GPCho(18:1/20:2);   GPCho(18:1n9/20:2n6);   GPCho(18:1w9/20:2w6);   GPCho(38:3);   InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24,44H,6-13,15,17-19,23,25-43H2,1-5H3/b16-14-,22-20-,24-21-/t44-/m1/s1;   InChIKey=MGYXVNKVMWUCEN-UETRTARBSA-N;   Lecithin;   PC aa C38:3;   PC(18:1/20:2);   PC(18:1n9/20:2n6);   PC(18:1w9/20:2w6);   PC(38:3);   Phosphatidylcholine(18:1/20:2);   Phosphatidylcholine(18:1n9/20:2n6);   Phosphatidylcholine(18:1w9/20:2w6);   Phosphatidylcholine(38:3);   SMILES=C([C@@](COC(CCCCCCC/C=C\\CCCCCCCC)=O)(OC(CCCCCCCCC/C=C\\C/C=C\\CCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
 xref: HMDB:HMDB0008111;   MetaCyc:PHOSPHATIDYLCHOLINE;   PMID:24023812;   Wikipedia:Lecithin


show annotations for term's descendants           Sort by:
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5053
    role 5018
      biological role 5018
        osmolyte 15
          glycerol 15
            glycerolipid 2
              glycerophospholipid 2
                glycerophosphocholine 2
                  1,2-diacyl-sn-glycero-3-phosphocholine 0
                    PC(18:1(9Z)/20:2(11Z,14Z)) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5053
    subatomic particle 5044
      composite particle 5044
        hadron 5044
          baryon 5044
            nucleon 5044
              atomic nucleus 5044
                atom 5044
                  main group element atom 5015
                    p-block element atom 5012
                      chalcogen 4917
                        oxygen atom 4885
                          oxygen molecular entity 4885
                            hydroxides 4836
                              oxoacid 403
                                pnictogen oxoacid 85
                                  phosphorus oxoacid 84
                                    phosphoric acids 53
                                      phosphoric acid 53
                                        phosphoric acid derivative 49
                                          phosphate 49
                                            organic phosphate 49
                                              phospholipid 2
                                                glycerophospholipid 2
                                                  glycerophosphocholine 2
                                                    phosphatidylcholine 2
                                                      1,2-diacyl-sn-glycero-3-phosphocholine 0
                                                        PC(18:1(9Z)/20:2(11Z,14Z)) 0
paths to the root