CHEBI:17659 - UDP

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ChEBI Name UDP ChEBI ID CHEBI:17659 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:46402, CHEBI:9802, CHEBI:13445, CHEBI:27230 Supplier Information ChemicalBook:CB7345179, eMolecules:514387 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Phenol (also known as carbolic acid, phenolic acid, or benzenol) is an aromatic organic compound with the molecular formula C6H5OH. It is a white crystalline solid that is volatile. The molecule consists of a phenyl group (−C6H5) bonded to a hydroxy group (−OH). Mildly acidic, it requires careful handling because it can cause chemical burns. Phenol was first extracted from coal tar, but today is produced on a large scale (about 7 million tonnes a year) from petroleum-derived feedstocks. It is an important industrial commodity as a precursor to many materials and useful compounds. It is primarily used to synthesize plastics and related materials. Phenol and its chemical derivatives are essential for production of polycarbonates, epoxies, explosives such as picric acid, Bakelite, nylon, detergents, herbicides such as phenoxy herbicides, and numerous pharmaceutical drugs. Read full article at Wikipedia Formula C9H14N2O12P2 Net Charge 0 Average Mass 404.16126 Monoisotopic Mass 404.00220 InChI 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 Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed Escherichia coli (NCBI:txid562) See: PubMed Roles Classification Biological Role(s): Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via nucleoside 5'-diphosphate ) View more via ChEBI Ontology ChEBI Ontology Outgoing UDP (CHEBI:17659) has role Escherichia coli metabolite (CHEBI:76971) UDP (CHEBI:17659) has role mouse metabolite (CHEBI:75771) UDP (CHEBI:17659) is a pyrimidine ribonucleoside 5'-diphosphate (CHEBI:37039) UDP (CHEBI:17659) is a uridine 5'-phosphate (CHEBI:27232) UDP (CHEBI:17659) is conjugate acid of UDP(3−) (CHEBI:58223) Incoming UDP-sugar (CHEBI:17297) has functional parent UDP (CHEBI:17659) UDP(3−) (CHEBI:58223) is conjugate base of UDP (CHEBI:17659) IUPAC Name uridine 5'-(trihydrogen diphosphate) Synonyms Sources UDP KEGG COMPOUND Uridine 5'-diphosphate KEGG COMPOUND Uridine diphosphate ChemIDplus Manual Xrefs Databases C00007313 KNApSAcK C00015 KEGG COMPOUND DB03435 DrugBank G10619 KEGG GLYCAN Uridine_Diphosphate Wikipedia View more database links Registry Numbers Types Sources 58-98-0 CAS Registry Number KEGG COMPOUND 58-98-0 CAS Registry Number ChemIDplus 64707 Beilstein Registry Number Beilstein Last Modified 27 January 2016