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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:1-palmitoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine
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Accession:CHEBI:77328 term browser browse the term
Definition:A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl and 8-epi-prostaglandin F2alpha respectively.
Synonyms:exact_synonym: (2R)-3-(hexadecanoyloxy)-2-{[(5Z,8beta,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-1-oxoprosta-5,13-dien-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
 related_synonym: 1-O-hexadecanoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine;   1-hexadecanoyl-2-(8-epi-prostaglandin F2alphaa)-sn-glycero-3-phosphocholine;   Formula=C44H82NO11P;   InChI=1S/C44H82NO11P/c1-6-8-10-11-12-13-14-15-16-17-18-19-24-28-43(49)53-35-38(36-55-57(51,52)54-33-32-45(3,4)5)56-44(50)29-25-21-20-23-27-39-40(42(48)34-41(39)47)31-30-37(46)26-22-9-7-2/h20,23,30-31,37-42,46-48H,6-19,21-22,24-29,32-36H2,1-5H3/b23-20-,31-30+/t37-,38+,39-,40+,41-,42+/m0/s1;   InChIKey=NJHGFFOICHJLQM-JFFHRZTPSA-N;   SMILES=CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\\C=C\\[C@@H](O)CCCCC
 xref: PMID:16371369


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  CHEBI ontology 24779
    role 24695
      application 23844
        indicator 9372
          biomarker 7106
            8-epi-prostaglandin F2alpha 6
              1-palmitoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 24779
    subatomic particle 24738
      composite particle 24738
        hadron 24738
          baryon 24738
            nucleon 24738
              atomic nucleus 24738
                atom 24738
                  main group element atom 24603
                    p-block element atom 24603
                      carbon group element atom 24396
                        carbon atom 24360
                          organic molecular entity 24360
                            organic group 22765
                              organic divalent group 22744
                                organodiyl group 22744
                                  carbonyl group 22731
                                    carbonyl compound 22731
                                      carboxylic acid 21802
                                        monocarboxylic acid 20858
                                          fatty acid 18323
                                            fatty acid derivative 1054
                                              icosanoid 464
                                                prostanoid 402
                                                  prostaglandin 397
                                                    prostaglandins F 102
                                                      prostaglandins Falpha 101
                                                        prostaglandin F2alpha 87
                                                          8-epi-prostaglandin F2alpha 6
                                                            1-palmitoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine 0
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