+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GLA | ||
---|---|---|---|
Name | Name: Synonyms: alpha-D-galactose; D-galactose; galactose; ALPHA D-GALACTOSE Wikipedia | Wikipedia - Galactose: Galactose (, galacto- + -ose, "milk sugar"), sometimes abbreviated Gal, is a monosaccharide sugar that is about as sweet as glucose, and about 65% as sweet as sucrose. It is an aldohexose and a C-4 epimer of glucose... | |
-Chemical information
Composition | Formula: C6H12O6 / Number of atoms: 24 / Formula weight: 180.156 / Formal charge: 0 | ||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Others | Type: D-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: GLA / Model coordinates PDB-ID: 8ABP | ||||||||||||||
History |
| ||||||||||||||
External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / CompTox / GtoPharmacology / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | ( | |
---|
-CONDENSED IUPAC CARBOHYDRATE SYMBOL
GMML 1.0 |
---|
-COMMON NAME
GMML 1.0 |
---|
-IUPAC CARBOHYDRATE SYMBOL
PDB-CARE 1.0 |
---|
-SNFG CARBOHYDRATE SYMBOL
GMML 1.0 |
---|