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ONTOLOGY REPORT - ANNOTATIONS


Term:UDP
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Accession:CHEBI:17659 term browser browse the term
Definition:A pyrimidine ribonucleoside 5'-diphosphate that has formula C9H14N2O12P2.
Synonyms:related_synonym: Formula=C9H14N2O12P2;   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1;   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N;   SMILES=O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O;   Uridine 5'-diphosphate;   Uridine diphosphate;   uridine 5'-(trihydrogen diphosphate)
 alt_id: CHEBI:13445;   CHEBI:27230;   CHEBI:46402;   CHEBI:9802
 xref: Beilstein:64707 "Beilstein";   CAS:58-98-0 "ChemIDplus";   CAS:58-98-0 "KEGG COMPOUND";   DrugBank:DB03435;   KEGG:C00015;   KEGG:G10619;   KNApSAcK:C00007313
 xref_mesh: MESH:D014530
 xref: Wikipedia:Uridine_Diphosphate
 cyclic_relationship: is_conjugate_acid_of CHEBI:58223


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UDP term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Cxcl2 C-X-C motif chemokine ligand 2 JBrowse link 14 18,731,346 18,733,391 RGD:6480464
G Cysltr1 cysteinyl leukotriene receptor 1 JBrowse link X 77,671,028 77,700,491 RGD:6480464
G Gpr17 G protein-coupled receptor 17 JBrowse link 18 24,733,306 24,739,194 RGD:6480464
G Idh2 isocitrate dehydrogenase (NADP(+)) 2 JBrowse link 1 141,874,354 141,893,674 RGD:6480464
G Il6 interleukin 6 JBrowse link 4 3,043,231 3,047,807 RGD:6480464
G Mapk1 mitogen activated protein kinase 1 JBrowse link 11 88,203,863 88,273,301 RGD:6480464
G Mapk3 mitogen activated protein kinase 3 JBrowse link 1 198,192,773 198,198,975 RGD:6480464
G P2ry6 pyrimidinergic receptor P2Y6 JBrowse link 1 165,972,439 166,008,348 RGD:6480464
UDP-alpha-D-galactose term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Gale UDP-galactose-4-epimerase JBrowse link 5 154,310,453 154,314,959 RGD:6480464
G Gpr17 G protein-coupled receptor 17 JBrowse link 18 24,733,306 24,739,194 RGD:6480464
G Uxs1 UDP-glucuronate decarboxylase 1 JBrowse link 9 11,165,006 11,240,329 RGD:6480464
UDP-alpha-D-glucose term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Gale UDP-galactose-4-epimerase JBrowse link 5 154,310,453 154,314,959 RGD:6480464
G Gpr17 G protein-coupled receptor 17 JBrowse link 18 24,733,306 24,739,194 RGD:6480464
G Uxs1 UDP-glucuronate decarboxylase 1 JBrowse link 9 11,165,006 11,240,329 RGD:6480464
UDP-alpha-D-glucuronic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G B3gat3 beta-1,3-glucuronyltransferase 3 JBrowse link 1 225,120,061 225,126,579 RGD:6480464
G Gale UDP-galactose-4-epimerase JBrowse link 5 154,310,453 154,314,959 RGD:6480464
G Ppargc1a PPARG coactivator 1 alpha JBrowse link 14 63,095,291 63,190,688 RGD:6480464
G Ugt1a1 UDP glucuronosyltransferase family 1 member A1 JBrowse link 9 95,295,701 95,302,822 RGD:6480464
G Ugt2b7 UDP glucuronosyltransferase family 2 member B7 JBrowse link 14 22,597,103 22,619,968 RGD:6480464
G Uxs1 UDP-glucuronate decarboxylase 1 JBrowse link 9 11,165,006 11,240,329 RGD:6480464
UDP-D-galactose term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Gale UDP-galactose-4-epimerase JBrowse link 5 154,310,453 154,314,959 RGD:6480464
G Gpr17 G protein-coupled receptor 17 JBrowse link 18 24,733,306 24,739,194 RGD:6480464
G Uxs1 UDP-glucuronate decarboxylase 1 JBrowse link 9 11,165,006 11,240,329 RGD:6480464
UDP-D-glucose term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Gale UDP-galactose-4-epimerase JBrowse link 5 154,310,453 154,314,959 RGD:6480464
G Gpr17 G protein-coupled receptor 17 JBrowse link 18 24,733,306 24,739,194 RGD:6480464
G Uxs1 UDP-glucuronate decarboxylase 1 JBrowse link 9 11,165,006 11,240,329 RGD:6480464
UDP-N-acetyl-alpha-D-galactosamine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Gale UDP-galactose-4-epimerase JBrowse link 5 154,310,453 154,314,959 RGD:6480464
UDP-N-acetyl-alpha-D-glucosamine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Idh2 isocitrate dehydrogenase (NADP(+)) 2 JBrowse link 1 141,874,354 141,893,674 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19716
    role 19663
      biological role 19661
        biochemical role 19179
          metabolite 19151
            prokaryotic metabolite 18231
              bacterial metabolite 18231
                Escherichia coli metabolite 18128
                  UDP 14
                    UDP-sugar + 8
Path 2
Term Annotations click to browse term
  CHEBI ontology 19716
    subatomic particle 19712
      composite particle 19712
        hadron 19712
          baryon 19712
            nucleon 19712
              atomic nucleus 19712
                atom 19712
                  main group element atom 19598
                    p-block element atom 19598
                      chalcogen 19301
                        oxygen atom 19261
                          oxygen molecular entity 19261
                            hydroxides 19013
                              oxoacid 18094
                                pnictogen oxoacid 9848
                                  phosphorus oxoacid 8669
                                    phosphoric acids 7336
                                      phosphoric acid 7336
                                        phosphoric acid derivative 6985
                                          phosphate 6985
                                            organic phosphate 6984
                                              carbohydrate phosphate 1506
                                                phospho sugar 1441
                                                  aldose phosphate 1439
                                                    aldopentose phosphate 1433
                                                      ribose phosphate 1427
                                                        ribonucleotide 1386
                                                          ribonucleoside 5'-phosphate 390
                                                            ribonucleoside 5'-diphosphate 105
                                                              pyrimidine ribonucleoside 5'-diphosphate 19
                                                                UDP 14
                                                                  UDP-sugar + 8
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.