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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:2'-N-acetylparomamine
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Accession:CHEBI:65018 term browser browse the term
Definition:An aminoglycoside that is 4alpha,6alpha-diaminocyclohexane-1beta,2alpha,3beta-triol in which the pro-R hydroxy group has been converted into its 2-acetamido-alpha-D-glucoside derivative.
Synonyms:exact_synonym: (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
 related_synonym: Formula=C14H27N3O8;   InChI=1S/C14H27N3O8/c1-4(19)17-8-11(22)10(21)7(3-18)24-14(8)25-13-6(16)2-5(15)9(20)12(13)23/h5-14,18,20-23H,2-3,15-16H2,1H3,(H,17,19)/t5-,6+,7-,8-,9+,10-,11-,12-,13-,14-/m1/s1;   InChIKey=ARLIVUJSSKFVPL-JPYLPOILSA-N;   SMILES=CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O)[C@H]1O
 xref: KEGG:C17582;   MetaCyc:CPD-14126;   PMID:18311744;   PMID:18550838;   Reaxys:15829395
 cyclic_relationship: is_conjugate_base_of CHEBI:65010


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Path 1
Term Annotations click to browse term
  CHEBI ontology 860
    role 838
      biological role 838
        antimicrobial agent 213
          antibacterial agent 52
            2-deoxystreptamine 0
              2'-N-acetylparomamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 860
    subatomic particle 845
      composite particle 845
        hadron 845
          baryon 845
            nucleon 845
              atomic nucleus 845
                atom 845
                  main group element atom 834
                    p-block element atom 831
                      carbon group element atom 805
                        carbon atom 804
                          organic molecular entity 804
                            heteroorganic entity 562
                              organochalcogen compound 515
                                organooxygen compound 450
                                  carbohydrates and carbohydrate derivatives 107
                                    carbohydrate 107
                                      monosaccharide 44
                                        aldose 21
                                          aldohexose 16
                                            glucose 16
                                              D-glucose 16
                                                D-glucopyranose 6
                                                  alpha-D-glucose 1
                                                    2'-N-acetylparomamine 0
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