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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:phloroglucinol
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Accession:CHEBI:16204 term browser browse the term
Definition:A benzenetriol with hydroxy groups at position 1, 3 and 5.
Synonyms:related_synonym: 1,3,5-Benzenetriol;   1,3,5-trihydroxybenzene;   Formula=C6H6O3;   InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H;   InChIKey=QCDYQQDYXPDABM-UHFFFAOYSA-N;   SMILES=Oc1cc(O)cc(O)c1;   benzene-1,3,5-triol;   s-Trihydroxybenzene
 alt_id: CHEBI:11159;   CHEBI:14788;   CHEBI:22710;   CHEBI:8114
 xref: CAS:108-73-6;   Drug_Central:2153;   HMDB:HMDB0013675;   KEGG:C02183;   KEGG:D00152;   KNApSAcK:C00002665
 xref_mesh: MESH:D010696
 xref: MetaCyc:CPD-16;   PMID:25456733;   PMID:25640118;   Reaxys:1341907;   UM-BBD_compID:c0026;   Wikipedia:Phloroglucinol

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      chemical role 0
        donor 0
          electron donor 0
            phenolic donor 0
              phloroglucinol 0
                (6R)-2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one 0
                1-[(3-methylbutanoyl)phloroglucinyl]-beta-D-glucopyranoside 0
                1-[(pentanoyl)-phloroglucinyl]-beta-D-glucopyranoside 0
                2,4,6-trihydroxybenzaldehyde 0
                2,4-diacetylphloroglucinol 0
                2-acylphloroglucinol + 0
                6,6'-bieckol 0
                7-phloroeckol 0
                Agrimophol 0
                Aspidin 0
                Aspidinol 0
                Aspidinol D 0
                Filixic acid BBB 0
                Preremirol 0
                Xanthoxylin 0
                Yungensin D 0
                Yungensin E 0
                aspidinol C 0
                dieckol 0
                dihydrophloroglucinol 0
                eckol + 0
                eckstolonol 0
                filicinic acid + 0
                flamenol 0
                flavaspidic acid AB 0
                flavaspidic acid PB 0
                fucodiphloroethol G 0
                mallotophilippen A 0
                mallotophilippen B 0
                multifidol + 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
                            organic molecule 0
                              organic cyclic compound 0
                                organic aromatic compound 0
                                  phenols 0
                                    phenolic donor 0
                                      phloroglucinol 0
                                        (6R)-2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one 0
                                        1-[(3-methylbutanoyl)phloroglucinyl]-beta-D-glucopyranoside 0
                                        1-[(pentanoyl)-phloroglucinyl]-beta-D-glucopyranoside 0
                                        2,4,6-trihydroxybenzaldehyde 0
                                        2,4-diacetylphloroglucinol 0
                                        2-acylphloroglucinol + 0
                                        6,6'-bieckol 0
                                        7-phloroeckol 0
                                        Agrimophol 0
                                        Aspidin 0
                                        Aspidinol 0
                                        Aspidinol D 0
                                        Filixic acid BBB 0
                                        Preremirol 0
                                        Xanthoxylin 0
                                        Yungensin D 0
                                        Yungensin E 0
                                        aspidinol C 0
                                        dieckol 0
                                        dihydrophloroglucinol 0
                                        eckol + 0
                                        eckstolonol 0
                                        filicinic acid + 0
                                        flamenol 0
                                        flavaspidic acid AB 0
                                        flavaspidic acid PB 0
                                        fucodiphloroethol G 0
                                        mallotophilippen A 0
                                        mallotophilippen B 0
                                        multifidol + 0
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