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

ChEBI IDCHEBI:83444
ChEBI Name4-(5-O-phospho-β-D-ribofuranosyl)phenol
Stars
ASCII Name4-(5-O-phospho-beta-D-ribofuranosyl)phenol
DefinitionA 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).
Last Modified29 October 2014
SubmitterSteve
DownloadsMolfile
FormulaC11H15O8P
Net Charge0
Average Mass306.207
Monoisotopic Mass306.05045
SMILESO=P(O)(O)OC[C@H]1O[C@@H](c2ccc(O)cc2)[C@H](O)[C@@H]1O
InChIInChI=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
InChIKeyPXLPZQRJCCAXJV-DBIOUOCHSA-N
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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'-phosphateChEBI
Manual XrefsDatabases
CPD-16964MetaCyc
Registry NumbersSources
Reaxys:22529184Reaxys
Citations