Biological Magnetic Resonance Data Bank

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


D_xylulose synonyms

D-Lyxulose; D-threo-Pentulose


Graphical representations:


View large 3D structure

Molecular Formula: C5H10O5

Natural Isotopic Abundance Mass: 150.1299000000

Mono-Isotopic Molecular Masses:

  • C12N14: 150.052823432
  • C13N14: 155.069597621
  • C12N15: 150.052823432
  • C13N15: 155.069597621

InChI string: InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5+/m1/s1

IUPAC: (3S,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol

PubChem Compound (CID): 439204
KEGG Compound ID: C00310
CAS Registry number: 551-84-8
ChEBI: 17140
PDB Compound ID: XLF

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,