Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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:lysophosphatidylcholine (18:1/0:0)
go back to main search page
Accession:CHEBI:131739 term browser browse the term
Definition:A lysophosphatidylcholine 18:1 in which the acyl group is located at position 1.
Synonyms:related_synonym: Formula=C26H52NO7P;   LPC(18:1/0:0);   PC(18:1/0:0);   SMILES=[C@@H](COC(=O)*)(COP(OCC[N+](C)(C)C)(=O)[O-])O
 xref: PMID:26860358



show annotations for term's descendants           Sort by:
1-O-oleoyl-sn-glycero-3-phosphocholine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Nr5a2 nuclear receptor subfamily 5, group A, member 2 multiple interactions ISO [NR5A2 gene mutant form results in increased susceptibility to Dietary Fats] which results in increased abundance of 1-oleoyl lysophosphatidylcholine CTD PMID:29515023 NCBI chr13:48,313,634...48,433,494
Ensembl chr13:48,316,301...48,433,326
JBrowse link
G Smad3 SMAD family member 3 decreases abundance ISO SMAD3 protein results in decreased abundance of 1-oleoyl lysophosphatidylcholine CTD PMID:23034213 NCBI chr 8:64,126,829...64,236,960
Ensembl chr 8:64,110,039...64,236,960
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19808
    role 19784
      biological role 19782
        biochemical role 19496
          metabolite 19484
            eukaryotic metabolite 19307
              plant metabolite 17943
                lysophosphatidylcholine (18:1/0:0) 2
                  1-O-oleoyl-sn-glycero-3-phosphocholine 2
                  1-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine 0
                  1-elaidoyl-sn-glycero-3-phosphocholine 0
                  PC(18:1(6Z)/0:0) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19808
    subatomic particle 19806
      composite particle 19806
        hadron 19806
          baryon 19806
            nucleon 19806
              atomic nucleus 19806
                atom 19806
                  main group element atom 19756
                    p-block element atom 19756
                      chalcogen 19513
                        oxygen atom 19488
                          oxygen molecular entity 19488
                            hydroxides 19299
                              oxoacid 18736
                                pnictogen oxoacid 13211
                                  phosphorus oxoacid 12414
                                    phosphoric acids 11418
                                      phosphoric acid 11418
                                        phosphoric acid derivative 11227
                                          phosphate 11226
                                            organic phosphate 11226
                                              phospholipid 316
                                                glycerophospholipid 211
                                                  glycerophosphocholine 124
                                                    lysophosphatidylcholine 34
                                                      2-lysophosphatidylcholine 4
                                                        1-O-acyl-sn-glycero-3-phosphocholine 4
                                                          lysophosphatidylcholine (18:1/0:0) 2
                                                            1-O-oleoyl-sn-glycero-3-phosphocholine 2
                                                            1-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine 0
                                                            1-elaidoyl-sn-glycero-3-phosphocholine 0
                                                            PC(18:1(6Z)/0:0) 0
paths to the root