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-Galactose 1-phosphate

Graphical representations:

alpha-D-Galactose 1-phosphate image

Molecular Formula: C6 H13 O9 P

Natural Isotopic Abundance Mass: 260.1357810000

Mono-Isotopic Molecular Masses:

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

InCHi String:

Isomeric SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)O)O

Canonical SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O

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

IUPAC traditional
[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxyphosphonic acid

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

PubChem Substance (SID):   700664   3734
PubChem Compound (CID):   123912
KEGG: Compound ID   C00446
CAS Registry IDs:   2255-14-3
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   CHEBI 17973

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.