CHEBI:28552 - α-D-ribulose

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ChEBI Name α-D-ribulose ChEBI ID CHEBI:28552 ChEBI ASCII Name alpha-D-ribulose Definition A D-ribulose with an α-configuration at the anomeric position. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:10271, CHEBI:22414 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H10O5 Net Charge 0 Average Mass 150.12990 Monoisotopic Mass 150.05282 InChI InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m1/s1 InChIKey LQXVFWRQNMEDEE-WDCZJNDASA-N SMILES OC[C@]1(O)OC[C@@H](O)[C@H]1O Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via D-ribulose ) Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via D-ribulose ) View more via ChEBI Ontology ChEBI Ontology Outgoing α-D-ribulose (CHEBI:28552) is a D-ribulose (CHEBI:17173) IUPAC Name α-D-erythro-pent-2-ulofuranose Synonym Source alpha-D-Ribulose KEGG COMPOUND Manual Xrefs Databases C00001131 KNApSAcK C08354 KEGG COMPOUND View more database links Registry Numbers Types Sources 131064-69-2 CAS Registry Number KEGG COMPOUND 4349808 Reaxys Registry Number Reaxys Last Modified 01 September 2014