Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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:UDP-N-acetyl-alpha-D-glucosamine
go back to main search page
Accession:CHEBI:16264 term browser browse the term
Definition:A UDP-amino sugar having N-acetyl-alpha-D-glucosamine as the amino sugar component.
Synonyms:exact_synonym: uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl) dihydrogen diphosphate]
 related_synonym: (2R,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name);   Formula=C17H27N3O17P2;   InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1;   InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-N;   SMILES=CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O;   UDP-GlcNAc;   UDP-N-acetyl-D-glucosamine;   UDP-N-acetylglucosamine;   URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
 alt_id: CHEBI:13456;   CHEBI:13473;   CHEBI:13475;   CHEBI:13476;   CHEBI:22115;   CHEBI:46243;   CHEBI:9823
 xref: CAS:528-04-1;   HMDB:HMDB0000290;   KEGG:C00043;   KEGG:G10610;   KNApSAcK:C00019358
 xref_mesh: MESH:D014537
 xref: PDBeChem:UD1;   PMID:21627825;   PMID:22825354;   PMID:22887999;   PMID:22901411;   Reaxys:78982
 cyclic_relationship: is_conjugate_acid_of CHEBI:57705


show annotations for term's descendants           Sort by:
 
UDP-N-acetyl-alpha-D-glucosamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Idh2 isocitrate dehydrogenase (NADP(+)) 2 multiple interactions
increases abundance
ISO Triazines inhibits the reaction [IDH2 protein mutant form results in increased abundance of Uridine Diphosphate N-Acetylglucosamine] CTD PMID:27469509 NCBI chr 1:141,874,354...141,893,674
Ensembl chr 1:141,866,283...141,893,705
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19783
    role 19728
      biological role 19728
        biochemical role 19314
          metabolite 19295
            prokaryotic metabolite 18393
              bacterial metabolite 18393
                Escherichia coli metabolite 18278
                  UDP-N-acetyl-alpha-D-glucosamine 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19783
    subatomic particle 19782
      composite particle 19782
        hadron 19782
          baryon 19782
            nucleon 19782
              atomic nucleus 19782
                atom 19782
                  main group element atom 19670
                    p-block element atom 19670
                      chalcogen 19399
                        oxygen atom 19362
                          oxygen molecular entity 19362
                            hydroxides 19085
                              oxoacid 18282
                                pnictogen oxoacid 10309
                                  phosphorus oxoacid 9231
                                    phosphoric acids 7952
                                      phosphoric acid 7952
                                        phosphoric acid derivative 7633
                                          phosphate 7633
                                            organic phosphate 7632
                                              carbohydrate phosphate 1714
                                                phospho sugar 1639
                                                  aldose phosphate 1637
                                                    aldopentose phosphate 1631
                                                      ribose phosphate 1626
                                                        ribonucleotide 1587
                                                          ribonucleoside 5'-phosphate 601
                                                            ribonucleoside 5'-diphosphate 111
                                                              pyrimidine ribonucleoside 5'-diphosphate 21
                                                                UDP 16
                                                                  UDP-sugar 8
                                                                    UDP-amino sugar 2
                                                                      UDP-alpha-D-glucosamine 1
                                                                        UDP-D-glucosamine 1
                                                                          UDP-N-acetyl-alpha-D-glucosamine 1
paths to the root