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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(4)-methylcytidine 5'-monophosphate(1-) residue
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Accession:CHEBI:74506 term browser browse the term
Definition:An organic anionic group obtained by deprotonation of the free phosphate OH group of N(4)-methylcytidine 5'-monophosphate residue.
Synonyms:related_synonym: Formula=C10H13N3O7P;   N(4)-methylcytidine 5'-phosphate residue;   SMILES=C1=CC(=NC(N1[C@@H]2O[C@H](COP(*)(=O)[O-])[C@H]([C@H]2O)O*)=O)NC
 xref: MetaCyc:16S-rRNA-N4-methylcytidine1402
 cyclic_relationship: is_conjugate_base_of CHEBI:74777


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19808
    chemical entity 19806
      group 19765
        anionic group 0
          organic anionic group 0
            N(4)-methylcytidine 5'-monophosphate(1-) residue 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19808
    subatomic particle 19806
      composite particle 19806
        hadron 19806
          baryon 19806
            nucleon 19806
              atomic nucleus 19806
                atom 19806
                  group 19765
                    anionic group 0
                      organic anionic group 0
                        N(4)-methylcytidine 5'-monophosphate(1-) residue 0
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