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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:prostaglandin D2 ethanolamide
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Accession:CHEBI:85174 term browser browse the term
Definition:An N-acylethanolamine resulting from the formal condensation of the carboxy group of prostaglandin D2 with the amino group of ethanolamine.
Synonyms:exact_synonym: (5Z,13E,15S)-9alpha,15-dihydroxy-N-(2-hydroxyethyl)-11-oxoprosta-5,13-dien-1-amide
 related_synonym: Formula=C22H37NO5;   InChI=1S/C22H37NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-20,24-26H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-/m0/s1;   InChIKey=KEYDJKSQFDUAGF-YIRKRNQHSA-N;   N-(9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoyl)-ethanolamine;   PGD(2) 1-ethanolamide;   PGD2 EA;   PGD2-ethanolamide;   PMD2;   SMILES=CCCCC[C@H](O)\\C=C\\[C@@H]1[C@@H](C\\C=C/CCCC(=O)NCCO)[C@@H](O)CC1=O;   prostaglandin D2-EA;   prostamide D(2);   prostamide D2
 xref: HMDB:HMDB0013629;   LIPID_MAPS_instance:LMFA03010152;   PMID:14729864;   PMID:15047184;   PMID:15794945;   PMID:16099783;   Reaxys:10126777

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Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          nitrogen atom 0
            nitrogen molecular entity 0
              organonitrogen compound 0
                carboxamide 0
                  monocarboxylic acid amide 0
                    prostaglandin D2 ethanolamide 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
                            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
                                                prostaglandin 0
                                                  prostaglandins D 0
                                                    prostaglandin D2 0
                                                      prostaglandin D2 ethanolamide 0
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