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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-stearoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine
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Accession:CHEBI:77329 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 stearoyl and 8-epi-prostaglandin F2alpha respectively.
Synonyms:exact_synonym: (2R)-3-(octadecanoyloxy)-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-octadecanoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine;   1-octadecanoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine;   Formula=C46H86NO11P;   InChI=1S/C46H86NO11P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-26-30-45(51)55-37-40(38-57-59(53,54)56-35-34-47(3,4)5)58-46(52)31-27-23-22-25-29-41-42(44(50)36-43(41)49)33-32-39(48)28-24-9-7-2/h22,25,32-33,39-44,48-50H,6-21,23-24,26-31,34-38H2,1-5H3/b25-22-,33-32+/t39-,40+,41-,42+,43-,44+/m0/s1;   InChIKey=VUXINVFZDRMFRL-JRXYJGRISA-N;   SMILES=CCCCCCCCCCCCCCCCCC(=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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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        indicator 0
          biomarker 0
            8-epi-prostaglandin F2alpha 0
              1-stearoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic group 0
                              organic divalent group 0
                                organodiyl group 0
                                  carbonyl group 0
                                    carbonyl compound 0
                                      carboxylic acid 0
                                        monocarboxylic acid 0
                                          fatty acid 0
                                            fatty acid derivative 0
                                              icosanoid 0
                                                prostanoid 0
                                                  prostaglandin 0
                                                    prostaglandins F 0
                                                      prostaglandins Falpha 0
                                                        prostaglandin F2alpha 0
                                                          8-epi-prostaglandin F2alpha 0
                                                            1-stearoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine 0
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