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

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

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ChEBI ID	CHEBI:82767
ChEBI Name	4-(5-O-phosphonato-β-D-ribofuranosyl)phenol(2−)
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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.
Last Modified	27 November 2015
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C11H13O8P
Net Charge	-2
Average Mass	304.191
Monoisotopic Mass	304.03590
SMILES	O=P([O-])([O-])OC[C@H]1O[C@@H](c2ccc(O)cc2)[C@H](O)[C@@H]1O
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

ChEBI Ontology

Outgoing Relation(s)
	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 Relation(s)
	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

UniProt Name	Source
4-(β-D-ribofuranosyl)phenol 5'-phosphate	UniProt

Manual Xrefs	Databases
CPD-16964	MetaCyc

Citations