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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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  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        polyatomic entity 0
          heteroatomic molecular entity 0
            hydroxides 0
              organic hydroxy compound 0
                hydroxy carboxylic acid 0
                  hydroxy monocarboxylic acid 0
                    13,14-dihydroprostaglandin F2alpha 0
Path 2
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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
                                                prostaglandin 0
                                                  prostaglandins F 0
                                                    prostaglandins Falpha 0
                                                      prostaglandin F2alpha 0
                                                        13,14-dihydroprostaglandin F2alpha 0
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