G6D
alpha-D-quinovopyranose
Find entries where: G6D
is present as a standalone ligand in 1 entries
is present in a branched oligosaccharide 16 entries
Chemical Component Summary | |
|---|---|
| Name | alpha-D-quinovopyranose |
| Synonyms | alpha-D-quinovose; 6-deoxy-alpha-D-glucopyranose; D-quinovose; quinovose; 6-DEOXY-ALPHA-D-GLUCOSE |
| Identifiers | (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol |
| Formula | C6 H12 O5 |
| Molecular Weight | 164.156 |
| Type | D-SACCHARIDE, ALPHA LINKING |
| Isomeric SMILES | C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O |
| InChI | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6+/m1/s1 |
| InChIKey | SHZGCJCMOBCMKK-DVKNGEFBSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 5 |
| Bond Count | 23 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03773? |
|---|---|
| Name | alpha-D-quinovopyranose |
| Groups | experimental |
| Description | The pyranose form of D-quinovose with an ¦Á-configuration at the anomeric position . |
| Synonyms |
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| Categories |
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| CAS number | 7658-08-4 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Pancreatic alpha-amylase | MKFFLLLFTIGFCWAQYSPNTQQGRTSIVHLFEWRWVDIALECERYLAPK... | unknown | |
| Cyclomaltodextrin glucanotransferase | MFQMAKRAFLSTTLTLGLLAGSALPFLPASAVYADPDTAVTNKQSFSTDV... | unknown | |
| Alpha-amylase | MIQKRKRTVSFRLVLMCTLLFVSLPITKTSAVNGTLMQYFEWYTPNDGQH... | unknown | |
| Aldose 1-epimerase | MEIKIRDFGLGSDLISLTNKAGVTISFTNLGARIVDWQKDGKHLILGFDS... | unknown | |
| Cyclomaltodextrin glucanotransferase | MKKTFKLILVLMLSLTLVFGLTAPIQAASDTAVSNVVNYSTDVIYQIVTD... | unknown | |
| View More | |||
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 441480 |
| ChEBI | CHEBI:42606 |
