CHEBI:83444 - 4-(5-O-phospho-β-D-ribofuranosyl)phenol

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ChEBI Name 4-(5-O-phospho-β-D-ribofuranosyl)phenol
ChEBI ID CHEBI:83444
ChEBI ASCII Name 4-(5-O-phospho-beta-D-ribofuranosyl)phenol
Definition A ribose monophosphate that is D-ribofuranose 5-phosphate in which the anomeric OH group is replaced by a 4-hydroxy phenyl group (the β-D-anomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H15O8P
Net Charge 0
Average Mass 306.20580
Monoisotopic Mass 306.05045
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)/t8-,9-,10-,11+/m1/s1
InChIKey PXLPZQRJCCAXJV-DBIOUOCHSA-N
SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)c1ccc(O)cc1
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-(5-O-phospho-β-D-ribofuranosyl)phenol (CHEBI:83444) has role bacterial metabolite (CHEBI:76969)
4-(5-O-phospho-β-D-ribofuranosyl)phenol (CHEBI:83444) is a C-glycosyl compound (CHEBI:20857)
4-(5-O-phospho-β-D-ribofuranosyl)phenol (CHEBI:83444) is a ribose monophosphate (CHEBI:35159)
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)
Incoming 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)
IUPAC Name
(1S)-1,4-anhydro-1-(4-hydroxyphenyl)-5-O-phosphono-D-ribitol
Synonym Source
4-(β-D-ribofuranosyl)hydroxybenzene 5'-phosphate ChEBI
Manual Xref Database
CPD-16964 MetaCyc
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Registry Number Type Source
22529184 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21634403 PubMed citation Europe PMC
Last Modified
29 October 2014