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CHEBI:87817 - D-ribitol 1-phosphate(2−)

Default Structure
ChEBI IDCHEBI:87817
ChEBI NameD-ribitol 1-phosphate(2−)
Stars
ASCII NameD-ribitol 1-phosphate(2-)
DefinitionAn organophosphate oxoanion arising from deprotonation of both phosphate OH groups of D-ribitol 1-phosphate; major species at pH 7.3.
Last Modified6 October 2015
SubmitterAnne Morgat
DownloadsMolfile
FormulaC5H11O8P
Net Charge-2
Average Mass230.109
Monoisotopic Mass230.02025
SMILESO=P([O-])([O-])OC[C@H](O)[C@H](O)[C@H](O)CO
InChIInChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/p-2/t3-,4+,5-/m1/s1
InChIKeyVJDOAZKNBQCAGE-MROZADKFSA-L
ChEBI Ontology
Outgoing Relation(s)
D-ribitol 1-phosphate(2−) (CHEBI:87817) is a organophosphate oxoanion (CHEBI:58945)
D-ribitol 1-phosphate(2−) (CHEBI:87817) is conjugate base of D-ribitol 1-phosphate (CHEBI:88133)
Incoming Relation(s)
D-ribitol 1-phosphate (CHEBI:88133) is conjugate acid of D-ribitol 1-phosphate(2−) (CHEBI:87817)
IUPAC Name 
1-O-phosphonato-D-ribitol
UniProt Name  Source
D-ribitol 1-phosphateUniProt
Citations