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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:organophosphonate oxoanion
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Accession:CHEBI:59635 term browser browse the term
Definition:An organic phosphonic acid derivative in which one or more oxygen atoms of the phosphonate group(s) has been deprotonated.
Synonyms:related_synonym: organophosphonate oxoanions


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trisodium guanosine 5'-[beta,gamma-imido]triphosphate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Htr5b 5-hydroxytryptamine (serotonin) receptor 5B multiple interactions EXP trisodium guanosine 5'-[beta,gamma-imido]triphosphate binds to protein 5-Htr5b; inhibits the reaction[5-carboxamidotryptamine binds to 5-Htr5b] RGD PMID:8224165 RGD:2303647 NCBI chr13:32,686,911...32,699,835
Ensembl chr13:32,687,042...32,699,835 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19921
    chemical entity 19919
      molecular entity 19919
        ion 17100
          organic ion 11448
            organic anion 6851
              organophosphonate oxoanion 1
                (1R)-(1-hydroxyethyl)phosphonate(1-) 0
                (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2-) 0
                (1R,2S)-epoxypropylphosphonate(1-) 0
                (1S,2S)-1,2-dihydroxypropylphosphonate(1-) 0
                (1S,2S)-1,2-dihydroxypropylphosphonate(2-) 0
                (2-acetamidoethyl)phosphonate 0
                (2S,3S)-3-(phosphonomethyl)malate(3-) 0
                (R)-2-(phosphonomethyl)malate(3-) 0
                (S)-(1-aminoethyl)phosphonate 0
                (acetamidomethyl)phosphonate(1-) 0
                1-aminocyclopropylphosphonate(1-) 0
                1-carboxylatovinyl carboxylatophosphonate(3-) 0
                2-hydroxyethylphosphonic acid(1-) + 0
                4-nitrophenyl (4-carboxybutyl)phosphonate 0
                4-nitrophenyl methylphosphonate 0
                N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-) 0
                [(1R)-1-hydroxy-2-(trimethylamino)ethyl]phosphonate zwitterion 0
                [(1R,2S)-2-hydroxy-1-thiopropyl]phosphonate(2-) 0
                [(S)-1-acetamidoethyl]phosphonate(1-) 0
                [2-(trimethylamino)ethyl]phosphonate zwitterion 0
                adefovir(1-) 0
                alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) 0
                alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) 0
                alpha-D-ribose 1-methylphosphonate 5-triphosphate(5-) 0
                cangrelor(4-) + 0
                cidofovir(1-) 0
                cidofovir(2-) 0
                fosetyl(1-) + 0
                guanosine 5'-[beta,gamma-imido]triphosphate(4-) + 1
                guanosine 5'-[beta,gamma-methylene]triphosphate(4-) + 0
                hydroxymethylphosphonate(1-) 0
                lipid II(3-) 0
                methylphosphonate(1-) 0
                organophosphonate(2-) + 0
                phosphonoacetaldehyde(1-) 0
                phosphonoformate(2-) 0
                undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-) 0
                undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-) 0
                undecaprenyldiphosphonato-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-O-phosphoglutamyl-L-lysyl-D-alanyl-D-alanine(4-) 0
                undecaprenyldiphosphonato-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine(3-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19921
    subatomic particle 19919
      composite particle 19919
        hadron 19919
          baryon 19919
            nucleon 19919
              atomic nucleus 19919
                atom 19919
                  main group element atom 19865
                    main group molecular entity 19865
                      p-block molecular entity 19865
                        carbon group molecular entity 19804
                          organic molecular entity 19801
                            organic ion 11448
                              organic anion 6851
                                organophosphonate oxoanion 1
                                  (1R)-(1-hydroxyethyl)phosphonate(1-) 0
                                  (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2-) 0
                                  (1R,2S)-epoxypropylphosphonate(1-) 0
                                  (1S,2S)-1,2-dihydroxypropylphosphonate(1-) 0
                                  (1S,2S)-1,2-dihydroxypropylphosphonate(2-) 0
                                  (2-acetamidoethyl)phosphonate 0
                                  (2S,3S)-3-(phosphonomethyl)malate(3-) 0
                                  (R)-2-(phosphonomethyl)malate(3-) 0
                                  (S)-(1-aminoethyl)phosphonate 0
                                  (acetamidomethyl)phosphonate(1-) 0
                                  1-aminocyclopropylphosphonate(1-) 0
                                  1-carboxylatovinyl carboxylatophosphonate(3-) 0
                                  2-hydroxyethylphosphonic acid(1-) + 0
                                  4-nitrophenyl (4-carboxybutyl)phosphonate 0
                                  4-nitrophenyl methylphosphonate 0
                                  N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-) 0
                                  [(1R)-1-hydroxy-2-(trimethylamino)ethyl]phosphonate zwitterion 0
                                  [(1R,2S)-2-hydroxy-1-thiopropyl]phosphonate(2-) 0
                                  [(S)-1-acetamidoethyl]phosphonate(1-) 0
                                  [2-(trimethylamino)ethyl]phosphonate zwitterion 0
                                  adefovir(1-) 0
                                  alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) 0
                                  alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) 0
                                  alpha-D-ribose 1-methylphosphonate 5-triphosphate(5-) 0
                                  cangrelor(4-) + 0
                                  cidofovir(1-) 0
                                  cidofovir(2-) 0
                                  fosetyl(1-) + 0
                                  guanosine 5'-[beta,gamma-imido]triphosphate(4-) + 1
                                  guanosine 5'-[beta,gamma-methylene]triphosphate(4-) + 0
                                  hydroxymethylphosphonate(1-) 0
                                  lipid II(3-) 0
                                  methylphosphonate(1-) 0
                                  organophosphonate(2-) + 0
                                  phosphonoacetaldehyde(1-) 0
                                  phosphonoformate(2-) 0
                                  undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-) 0
                                  undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-) 0
                                  undecaprenyldiphosphonato-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-O-phosphoglutamyl-L-lysyl-D-alanyl-D-alanine(4-) 0
                                  undecaprenyldiphosphonato-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine(3-) 0
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