Item 1 of 1 (back to results) pseudouridine A C-glycosyl pyrimidine that consists of uracil having a beta-D-ribofuranosyl residue attached at position 5. The C-glycosyl isomer of the nucleoside uridine.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] × 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > pseudouridine [CHEBI:17802] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   pseudouridine [CHEBI:17802] (1) 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring phosphorus-containing groups [EC:2.7] (369)   Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217)   Pseudouridine kinase [EC:2.7.1.83] (5)   pseudouridine [CHEBI:17802] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   C-glycosyl compound [CHEBI:20857] (52)   C-nucleoside [CHEBI:37086] (5)   C-glycosyl pyrimidine [CHEBI:36991] (5)   pseudouridines [CHEBI:26366] (3)   pseudouridine [CHEBI:17802] (1)  carbohydrate derivative [CHEBI:63299] (2582)   C-glycosyl compound [CHEBI:20857] (52)   C-nucleoside [CHEBI:37086] (5)   C-glycosyl pyrimidine [CHEBI:36991] (5)   pseudouridines [CHEBI:26366] (3)   pseudouridine [CHEBI:17802] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   C-glycosyl compound [CHEBI:20857] (52)   C-nucleoside [CHEBI:37086] (5)   C-glycosyl pyrimidine [CHEBI:36991] (5)   pseudouridines [CHEBI:26366] (3)   pseudouridine [CHEBI:17802] (1)  carbohydrate derivative [CHEBI:63299] (2582)   C-glycosyl compound [CHEBI:20857] (52)   C-nucleoside [CHEBI:37086] (5)   C-glycosyl pyrimidine [CHEBI:36991] (5)   pseudouridines [CHEBI:26366] (3)   pseudouridine [CHEBI:17802] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   C-glycosyl compound [CHEBI:20857] (52)   C-nucleoside [CHEBI:37086] (5)   C-glycosyl pyrimidine [CHEBI:36991] (5)   pseudouridines [CHEBI:26366] (3)   pseudouridine [CHEBI:17802] (1)  carbohydrate derivative [CHEBI:63299] (2582)   C-glycosyl compound [CHEBI:20857] (52)   C-nucleoside [CHEBI:37086] (5)   C-glycosyl pyrimidine [CHEBI:36991] (5)   pseudouridines [CHEBI:26366] (3)   pseudouridine [CHEBI:17802] (1) ChEBI Compound Accession Identifier:   [CHEBI:17802] ChEBI Compound Description:   A C-glycosyl pyrimidine that consists of uracil having a beta-D-ribofuranosyl residue attached at position 5. The C-glycosyl isomer of the nucleoside uridine. ChEBI Compound Identification Number:   17802 ChEBI InChI Value:   InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1 ChEBI InChIKey Value:   PTJWIQPHWPFNBW-GBNDHIKLSA-N ChEBI Compound Name:   pseudouridine ChEBI SMILES Value:   OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)c1c[nH]c(=O)[nH]c1=O ChEBI Substance ID:   8143999 ChEBI URL:   ChEBI:17802 ChemSpider ID:   14319 Ontomatica Chemical Accession Key (OnChAKey):   PTJWIQPHWPFNBW_GBNDHIKLSA_N_000_000000 PubChem Compound ID:   15047