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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:16,16-dimethylprostaglandin E2
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Accession:CHEBI:141046 term browser browse the term
Definition:A prostanoid that is prostaglandin E2 in which both of the hydrogens at position 16 have been replaced by methyl groups. A synthetic analogue of prostaglandin E2, it is a potent inhibitor of pancreatic function and growth of experimental tumors. It also protects the gastric mucosa, prevents ulceration, and promotes the healing of peptic ulcers.
Synonyms:exact_synonym: (5Z,11alpha,13E,15R)-11,15-dihydroxy-16,16-dimethyl-9-oxoprosta-5,13-dien-1-oic acid
 related_synonym: 16,16-Dimethyl-pge2;   16,16-Dimethyl-prostaglandin E2;   9-oxo-11R,15R-dihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid;   Formula=C22H36O5;   InChI=1S/C22H36O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-17,19-20,24-25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-6-,13-12+/t16-,17-,19-,20-/m1/s1;   InChIKey=QAOBBBBDJSWHMU-WMBBNPMCSA-N;   SMILES=C(\\[C@H]1[C@@H](CC([C@@H]1C/C=C\\CCCC(O)=O)=O)O)=C/[C@H](C(CCCC)(C)C)O;   dmPGE(2);   dmPGE2
 xref: CAS:39746-25-3;   LIPID_MAPS_instance:LMFA03010065
 xref_mesh: MESH:D015064
 xref: PMID:10630489;   PMID:10669047;   PMID:10952078;   PMID:11208431;   PMID:11991626;   PMID:1372575;   PMID:1373359;   PMID:1604570;   PMID:1629578;   PMID:174967;   PMID:19059888;   PMID:2116342;   PMID:23996087;   PMID:3562785;   PMID:7201834;   PMID:7513369;   PMID:7616483;   PMID:7625885;   PMID:7847837;   PMID:7874263;   PMID:8225563;   PMID:8322025;   PMID:8419232;   PMID:8514255;   PMID:8613460;   PMID:9073153;   PMID:9481403

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  CHEBI ontology 0
    role 0
      application 0
        pharmaceutical 0
          drug 0
            anti-ulcer drug 0
              16,16-dimethylprostaglandin E2 0
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  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
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      monocarboxylic acid 0
                                        fatty acid 0
                                          fatty acid derivative 0
                                            icosanoid 0
                                              prostanoid 0
                                                16,16-dimethylprostaglandin E2 0
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