BMRB

Biological Magnetic Resonance Data Bank


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

Alpha-D-Glucose-1-phosphate

Graphical representations:

alpha_D_glucose_1_phosphate

View large 3D structure

Molecular Formula: C6H13O9P

Natural Isotopic Abundance Mass: 260.1357810000

Mono-Isotopic Molecular Masses:

  • C12N14: 260.029718526
  • C13N14: 266.049847553
  • C12N15: 260.029718526
  • C13N15: 266.049847553

InChI string: InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1

IUPAC: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid

PubChem Compound (CID): 65533
KEGG Compound ID: C11450
CAS Registry number: 27133-73-9 28875-57-2 29698-82-6 3616-38-4 50319-10-3 56401-20-8 59-56-3 6736-77-2 68901-12-2 6997-09-7 7279-37-0
EINECS: 200-435-8
PDB Compound ID: G1P

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, https://www.nature.com/articles/sdata201773)