Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP 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 19883
    role 19833
      biological role 19833
        biochemical role 19370
          metabolite 19350
            prokaryotic metabolite 18441
              bacterial metabolite 18441
                Escherichia coli metabolite 18321
                  UDP-N-acetyl-alpha-D-glucosamine 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19883
    subatomic particle 19881
      composite particle 19881
        hadron 19881
          baryon 19881
            nucleon 19881
              atomic nucleus 19881
                atom 19881
                  main group element atom 19771
                    p-block element atom 19771
                      chalcogen 19464
                        oxygen atom 19425
                          oxygen molecular entity 19425
                            hydroxides 19147
                              oxoacid 18286
                                pnictogen oxoacid 10306
                                  phosphorus oxoacid 9226
                                    phosphoric acids 7943
                                      phosphoric acid 7943
                                        phosphoric acid derivative 7624
                                          phosphate 7624
                                            organic phosphate 7623
                                              carbohydrate phosphate 1709
                                                phospho sugar 1633
                                                  aldose phosphate 1631
                                                    aldopentose phosphate 1625
                                                      ribose phosphate 1620
                                                        ribonucleotide 1581
                                                          ribonucleoside 5'-phosphate 596
                                                            ribonucleoside 5'-diphosphate 107
                                                              pyrimidine ribonucleoside 5'-diphosphate 19
                                                                UDP 14
                                                                  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