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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:UDP-N-acetyl-alpha-D-galactosamine
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Accession:CHEBI:67168 term browser browse the term
Definition:A UDP-N-acetyl-D-galactosamine in which the anomeric centre of the galactosamine moiety has alpha-configuration.
Synonyms:exact_synonym: uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl) dihydrogen diphosphate]
 related_synonym: (2R,3R,4R,5R,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-NESSUJCYSA-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-GalNac;   URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE
 alt_id: CHEBI:46285
 xref: CAS:7277-98-7;   Chemspider:22161;   HMDB:HMDB0000304;   KEGG:C00203;   KEGG:G10611
 xref_mesh: MESH:D014536
 xref: MetaCyc:UDP-N-ACETYL-GALACTOSAMINE;   PDBeChem:UD2;   PMID:10547037;   PMID:12634319;   PMID:13851695;   Reaxys:78983
 cyclic_relationship: is_conjugate_acid_of CHEBI:67138


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UDP-N-acetyl-alpha-D-galactosamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Gale UDP-galactose-4-epimerase affects binding ISO Uridine Diphosphate N-Acetylgalactosamine binds to GALE protein CTD PMID:25526675 NCBI chr 5:154,310,453...154,314,959
Ensembl chr 5:154,310,453...154,314,955
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  CHEBI ontology 19841
    role 19792
      biological role 19792
        biochemical role 19328
          metabolite 19308
            eukaryotic metabolite 18965
              animal metabolite 18770
                mammalian metabolite 18769
                  human metabolite 18267
                    UDP-N-acetyl-alpha-D-galactosamine 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19732
                    p-block element atom 19732
                      chalcogen 19425
                        oxygen atom 19387
                          oxygen molecular entity 19387
                            hydroxides 19113
                              oxoacid 18243
                                pnictogen oxoacid 10293
                                  phosphorus oxoacid 9214
                                    phosphoric acids 7931
                                      phosphoric acid 7931
                                        phosphoric acid derivative 7612
                                          phosphate 7612
                                            organic phosphate 7611
                                              carbohydrate phosphate 1700
                                                phospho sugar 1627
                                                  aldose phosphate 1625
                                                    aldopentose phosphate 1619
                                                      ribose phosphate 1614
                                                        ribonucleotide 1575
                                                          ribonucleoside 5'-phosphate 591
                                                            ribonucleoside 5'-diphosphate 107
                                                              pyrimidine ribonucleoside 5'-diphosphate 19
                                                                UDP 14
                                                                  UDP-sugar 8
                                                                    UDP-amino sugar 2
                                                                      UDP-alpha-D-galactosamine 1
                                                                        UDP-D-galactosamine 1
                                                                          UDP-N-acetyl-D-galactosamine 1
                                                                            UDP-N-acetyl-alpha-D-galactosamine 1
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