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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:11-Deoxy-PGF2alpha
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Accession:CHEBI:165303 term browser browse the term
Synonyms:exact_synonym: (Z)-7-[(1R,2S,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
 related_synonym: 11-Deoxy-PGF2a;   11-deoxy prostaglandin f2alpha;   Formula=C20H34O4;   InChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,16-19,21-22H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+,19-/m0/s1;   InChIKey=YRFLKMLJQWGIIZ-APRRXLQMSA-N;   SMILES=O[C@@H]1[C@@H]([C@H](CC1)/C=C/[C@@H](O)CCCCC)C/C=C\\CCCC(O)=O
 xref: CAS:36969-91-2;   Chemspider:4446205;   LIPID_MAPS_instance:LMFA03010078


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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          carbon atom 0
            organic molecular entity 0
              lipid 0
                fatty acid derivative 0
                  icosanoid 0
                    prostanoid 0
                      11-Deoxy-PGF2alpha 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
                                                11-Deoxy-PGF2alpha 0
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