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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 chr13:35,239,662...35,252,586
Ensembl chr13:35,239,662...35,252,586 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20841
    chemical entity 20839
      molecular entity 20838
        ion 17364
          organic ion 11517
            organic anion 6865
              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 20841
    subatomic particle 20839
      composite particle 20839
        hadron 20839
          baryon 20839
            nucleon 20839
              atomic nucleus 20839
                atom 20839
                  main group element atom 20762
                    main group molecular entity 20762
                      p-block molecular entity 20762
                        carbon group molecular entity 20718
                          organic molecular entity 20690
                            organic ion 11517
                              organic anion 6865
                                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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