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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:N(2)-(ADP-D-ribosyl)-guanine(2-)
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Accession:CHEBI:142716 term browser browse the term
Definition:Major species at pH 7.3.
Synonyms:related_synonym: Formula=C20H24N10O14P2;   InChI=1S/C20H26N10O14P2/c21-14-8-16(25-4-23-14)30(5-26-8)19-13(34)11(32)7(43-19)2-41-46(38,39)44-45(36,37)40-1-6-10(31)12(33)18(42-6)29-20-27-15-9(17(35)28-20)22-3-24-15/h3-7,10-13,18-19,31-34H,1-2H2,(H,36,37)(H,38,39)(H2,21,23,25)(H3,22,24,27,28,29,35)/p-2/t6-,7-,10-,11-,12-,13-,18?,19-/m1/s1;   InChIKey=REISTPJDYOQJMJ-MCTWQFKWSA-L;   N(2)-(ADP-D-ribosyl)-guanine;   SMILES=C1=NC2=C(N1)N=C(NC2=O)NC3O[C@H](COP(OP(OC[C@H]4O[C@@H](N5C6=C(C(=NC=N6)N)N=C5)[C@@H]([C@@H]4O)O)(=O)[O-])(=O)[O-])[C@H]([C@H]3O)O
 xref: PMID:23212047

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            eukaryotic metabolite 0
              algal metabolite 0
                guanine 0
                  N(2)-(ADP-D-ribosyl)-guanine(2-) 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 heterocyclic compound 0
                                  organic heteropolycyclic compound 0
                                    organic heterobicyclic compound 0
                                      imidazopyrimidine 0
                                        purines 0
                                          aminopurine 0
                                            2-aminopurines 0
                                              guanine 0
                                                N(2)-(ADP-D-ribosyl)-guanine(2-) 0
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