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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:13,14-dihydroprostaglandin F2alpha
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Accession:CHEBI:88346 term browser browse the term
Definition:A prostaglandins Falpha that is prost-5-en-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15.
Synonyms:exact_synonym: (5Z,9alpha,11alpha,15S)-9,11,15-trihydroxyprost-5-en-1-oic acid
 related_synonym: 13,14-Dihydrodinoprost;   13,14-Dihydroprostaglandin F2-alpha;   13,14-dihydro-PGF2alpha;   13,14-dihydro-prostaglandin F2alpha;   9S,11R,15S-trihydroxy-5Z-prostenoic acid;   Formula=C20H36O5;   InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,15-19,21-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t15-,16+,17+,18-,19+/m0/s1;   InChIKey=LLQBSJQTCKVWTD-NFUXFLSFSA-N;   SMILES=[C@@H]1(CC[C@@H](O)CCCCC)[C@H]([C@H](C[C@H]1O)O)C/C=C\\CCCC(O)=O
 xref: CAS:27376-74-5;   HMDB:HMDB0004239;   LIPID_MAPS_instance:LMFA03010079;   PMID:3365066;   PMID:6572072;   PMID:9690712;   Reaxys:2885169
 cyclic_relationship: is_conjugate_acid_of CHEBI:133376


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 498
    chemical entity 498
      molecular entity 498
        polyatomic entity 491
          heteroatomic molecular entity 443
            hydroxides 420
              organic hydroxy compound 141
                hydroxy carboxylic acid 5
                  hydroxy monocarboxylic acid 5
                    13,14-dihydroprostaglandin F2alpha 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 498
    subatomic particle 498
      composite particle 498
        hadron 498
          baryon 498
            nucleon 498
              atomic nucleus 498
                atom 498
                  main group element atom 491
                    p-block element atom 491
                      carbon group element atom 480
                        carbon atom 479
                          organic molecular entity 479
                            heteroorganic entity 473
                              organochalcogen compound 427
                                organooxygen compound 425
                                  carbon oxoacid 365
                                    carboxylic acid 365
                                      monocarboxylic acid 90
                                        fatty acid 58
                                          fatty acid derivative 16
                                            icosanoid 4
                                              prostanoid 2
                                                prostaglandin 2
                                                  prostaglandins F 0
                                                    prostaglandins Falpha 0
                                                      prostaglandin F2alpha 0
                                                        13,14-dihydroprostaglandin F2alpha 0
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