CHEBI:58749 - 5-deoxy-α-D-ribose 1-phosphate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-deoxy-α-D-ribose 1-phosphate(2−)
ChEBI ID CHEBI:58749
ChEBI ASCII Name 5-deoxy-alpha-D-ribose 1-phosphate(2-)
Definition An organophosphate oxoanion resulting from the removal of two protons from the phosphate group of 5-deoxy-α-D-ribose 1-phosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H9O7P
Net Charge -2
Average Mass 212.09450
Monoisotopic Mass 212.00859
InChI InChI=1S/C5H11O7P/c1-2-3(6)4(7)5(11-2)12-13(8,9)10/h2-7H,1H3,(H2,8,9,10)/p-2/t2-,3-,4-,5-/m1/s1
InChIKey XXQFKXPJJNBLSU-TXICZTDVSA-L
SMILES C[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing 5-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:58749) is a organophosphate oxoanion (CHEBI:58945)
5-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:58749) is conjugate base of 5-deoxy-α-D-ribose 1-phosphate (CHEBI:48462)
Incoming 5-deoxy-α-D-ribose 1-phosphate (CHEBI:48462) is conjugate acid of 5-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:58749)
IUPAC Name
5-deoxy-α-D-ribofuranose 1-phosphate
Synonyms Sources
5-deoxy-1-O-phosphonato-α-D-ribofuranose IUPAC
5-deoxy-α-D-ribose 1-phosphate UniProt
Last Modified
03 October 2014