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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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Path 1
Term Annotations click to browse term
  CHEBI ontology 397
    role 397
      application 350
        indicator 7
          biomarker 7
            8-epi-prostaglandin F2alpha 0
              1-palmitoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 397
    subatomic particle 397
      composite particle 397
        hadron 397
          baryon 397
            nucleon 397
              atomic nucleus 397
                atom 397
                  main group element atom 390
                    p-block element atom 390
                      carbon group element atom 379
                        carbon atom 378
                          organic molecular entity 378
                            organic group 313
                              organic divalent group 312
                                organodiyl group 312
                                  carbonyl group 312
                                    carbonyl compound 312
                                      carboxylic acid 276
                                        monocarboxylic acid 89
                                          fatty acid 57
                                            fatty acid derivative 6
                                              icosanoid 4
                                                prostanoid 2
                                                  prostaglandin 2
                                                    prostaglandins F 0
                                                      prostaglandins Falpha 0
                                                        prostaglandin F2alpha 0
                                                          8-epi-prostaglandin F2alpha 0
                                                            1-palmitoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine 0
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