Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

D-Ribulose 5-phosphate

Graphical representations:


View large 3D structure

Molecular Formula: C5H11O8P

Natural Isotopic Abundance Mass: 230.1098010000

Mono-Isotopic Molecular Masses:

  • C12N14: 230.01915384
  • C13N14: 235.035928029
  • C12N15: 230.01915384
  • C13N15: 235.035928029

InChI string: InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1/f/h10-11H

IUPAC: [(2R,3S,4S)-2,3,4-trihydroxy-5-oxo-pentoxy]phosphonic acid

PubChem Compound (CID): 77982
KEGG Compound ID: C00199
ChemIDplus: 004300281
CAS Registry number: 4151-19-3 4300-28-1
EINECS: 224-310-2

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,