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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:ADP-D-ribose(2-)
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Accession:CHEBI:57967 term browser browse the term
Definition:A nucleotide-sugar oxoanion that is the dianion of ADP-D-ribose(2-) arising from deprotonation of the phosphate OH groups; major species at pH 7.3.
Synonyms:exact_synonym: adenosine 5'-[3-(D-ribofuranos-5-O-yl) diphosphate]
 related_synonym: ADP-D-ribose;   D-ribofuranos-5-yl-ADP dianion;   Formula=C15H21N5O14P2;   InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/p-2/t5-,6-,8-,9-,10-,11-,14-,15?/m1/s1;   InChIKey=SRNWOUGRCWSEMX-TYASJMOZSA-L;   SMILES=Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2OC(O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
 cyclic_relationship: is_conjugate_base_of CHEBI:16960


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Path 1
Term Annotations click to browse term
  CHEBI ontology 26089
    chemical entity 26068
      molecular entity 26046
        ion 18808
          anion 17983
            organic anion 3775
              organophosphate oxoanion 2
                nucleotide-sugar oxoanion 0
                  ADP-D-ribose(2-) 0
                    2''-O-crotonyl-ADP-D-ribose 0
                    3''-O-acetyl-ADP-D-ribose(2-) 0
                    3''-O-propanoyl-ADP-D-ribose(2-) 0
                    5-O-(ADP-D-ribosyl)-L-glutamate(2-) residue 0
                    6-N-(ADP-D-ribosyl)-L-lysinium(1-) residue 0
                    ADP-1-deoxy-O-didehydro-ribofuranosylium(1-) 0
                    C-terminal O-(ADP-D-ribosyl)-glycine(2-) residue 0
                    N(2)-(ADP-D-ribosyl)-2'-deoxyguanosine(2-) 0
                    N(2)-(ADP-D-ribosyl)-3',5'-cyclic GMP(3-) 0
                    N(2)-(ADP-D-ribosyl)-GDP(5-) 0
                    N(2)-(ADP-D-ribosyl)-GMP(4-) 0
                    N(2)-(ADP-D-ribosyl)-GTP(6-) 0
                    N(2)-(ADP-D-ribosyl)-dGMP(4-) + 0
                    N(2)-(ADP-D-ribosyl)-dGTP(6-) 0
                    N(2)-(ADP-D-ribosyl)-guanine(2-) 0
                    N(2)-(ADP-D-ribosyl)-guanosine(2-) 0
                    N(4)-(ADP-D-ribosyl)-L-asparagine(2-) residue 0
                    N(omega)-(ADP-D-ribosyl)-L-argininium(1-) residue + 0
                    O-(ADP-D-ribosyl)-L-serine(2-) residue 0
                    O-(ADP-D-ribosyl)-L-threonine(2-) residue 0
                    O-(ADP-D-ribosyl)-L-tyrosine(2-) residue 0
                    O-(ADP-D-ribosyl)-rifampicin(2-) 0
                    O-acyl-ADP-D-ribose(2-) + 0
                    S-(ADP-D-ribosyl)-L-cysteine(2-) residue 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 26089
    subatomic particle 26064
      composite particle 26064
        hadron 26064
          baryon 26064
            nucleon 26016
              atomic nucleus 26064
                atom 26064
                  main group element atom 25891
                    p-block element atom 25891
                      chalcogen 24962
                        oxygen atom 24812
                          oxygen molecular entity 24852
                            hydroxides 24079
                              oxoacid 23024
                                pnictogen oxoacid 15757
                                  phosphorus oxoacid 15231
                                    phosphoric acids 11873
                                      phosphoric acid 14691
                                        phosphoric acid derivative 14593
                                          organophosphate oxoanion 2
                                            nucleotide-sugar oxoanion 0
                                              ADP-D-ribose(2-) 0
                                                2''-O-crotonyl-ADP-D-ribose 0
                                                3''-O-acetyl-ADP-D-ribose(2-) 0
                                                3''-O-propanoyl-ADP-D-ribose(2-) 0
                                                5-O-(ADP-D-ribosyl)-L-glutamate(2-) residue 0
                                                6-N-(ADP-D-ribosyl)-L-lysinium(1-) residue 0
                                                ADP-1-deoxy-O-didehydro-ribofuranosylium(1-) 0
                                                C-terminal O-(ADP-D-ribosyl)-glycine(2-) residue 0
                                                N(2)-(ADP-D-ribosyl)-2'-deoxyguanosine(2-) 0
                                                N(2)-(ADP-D-ribosyl)-3',5'-cyclic GMP(3-) 0
                                                N(2)-(ADP-D-ribosyl)-GDP(5-) 0
                                                N(2)-(ADP-D-ribosyl)-GMP(4-) 0
                                                N(2)-(ADP-D-ribosyl)-GTP(6-) 0
                                                N(2)-(ADP-D-ribosyl)-dGMP(4-) + 0
                                                N(2)-(ADP-D-ribosyl)-dGTP(6-) 0
                                                N(2)-(ADP-D-ribosyl)-guanine(2-) 0
                                                N(2)-(ADP-D-ribosyl)-guanosine(2-) 0
                                                N(4)-(ADP-D-ribosyl)-L-asparagine(2-) residue 0
                                                N(omega)-(ADP-D-ribosyl)-L-argininium(1-) residue + 0
                                                O-(ADP-D-ribosyl)-L-serine(2-) residue 0
                                                O-(ADP-D-ribosyl)-L-threonine(2-) residue 0
                                                O-(ADP-D-ribosyl)-L-tyrosine(2-) residue 0
                                                O-(ADP-D-ribosyl)-rifampicin(2-) 0
                                                O-acyl-ADP-D-ribose(2-) + 0
                                                S-(ADP-D-ribosyl)-L-cysteine(2-) residue 0
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