CHEBI:82767 - 4-(5-O-phosphonato-β-D-ribofuranosyl)phenol(2−)

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ChEBI Name 4-(5-O-phosphonato-β-D-ribofuranosyl)phenol(2−) ChEBI ID CHEBI:82767 ChEBI ASCII Name 4-(5-O-phosphonato-beta-D-ribofuranosyl)phenol(2-) Definition An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 4-(5-O-phospho-β-D-ribofuranosyl)phenol; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C11H13O8P Net Charge -2 Average Mass 304.19100 Monoisotopic Mass 304.03590 InChI InChI=1S/C11H15O8P/c12-7-3-1-6(2-4-7)11-10(14)9(13)8(19-11)5-18-20(15,16)17/h1-4,8-14H,5H2,(H2,15,16,17)/p-2/t8-,9-,10-,11+/m1/s1 InChIKey PXLPZQRJCCAXJV-DBIOUOCHSA-L SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)c1ccc(O)cc1 ChEBI Ontology Outgoing 4-(5-O-phosphonato-β-D-ribofuranosyl)phenol(2−) (CHEBI:82767) has functional parent D-ribofuranose 5-phosphate(2−) (CHEBI:78346) 4-(5-O-phosphonato-β-D-ribofuranosyl)phenol(2−) (CHEBI:82767) is a organophosphate oxoanion (CHEBI:58945) 4-(5-O-phosphonato-β-D-ribofuranosyl)phenol(2−) (CHEBI:82767) is conjugate base of 4-(5-O-phospho-β-D-ribofuranosyl)phenol (CHEBI:83444) Incoming 4-(5-O-phospho-β-D-ribofuranosyl)phenol (CHEBI:83444) is conjugate acid of 4-(5-O-phosphonato-β-D-ribofuranosyl)phenol(2−) (CHEBI:82767) IUPAC Name (1S)-1,4-anhydro-1-(4-hydroxyphenyl)-5-O-phosphonato-D-ribitol Synonym Source 4-(β-D-ribofuranosyl)phenol 5'-phosphate UniProt Manual Xref Database CPD-16964 MetaCyc View more database links Citation Type Source 21634403 PubMed citation SUBMITTER Last Modified 27 November 2015