Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0S5WE
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| Former ID |
DNC002804
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| Drug Name |
Alpha-D-Glucose-1-Phosphate
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| Synonyms |
beta-D-Glucose 1-phosphate; 1-O-phosphono-beta-D-glucopyranose; 1-phospho-beta-D-glucopyranose; CHEBI:16218; beta-glucose-1-phosphate; UNII-X9QC3WD5G5; X9QC3WD5G5; beta-D-glucopyranose 1-(dihydrogen phosphate); 1-o-phosphono-; A-d-glucopyranose; Dol-P-glc; XGP; Glucosylphosphodolichol; Dolichylglucose phosphate; Epitope ID:145000; AC1L3U9A; AC1Q6S5M; NCIStruc2_000464; NCIStruc1_000461; SCHEMBL361623; CHEMBL67622; beta-d-glucopyranosyl phosphate; dolichol-D-glucosylmonophosphate; .alpha.-D-Glucose, 1-phosphate; ZINC3953999
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C6H13O9P
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| Canonical SMILES |
C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O
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| 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
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| InChIKey |
HXXFSFRBOHSIMQ-VFUOTHLCSA-N
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| CAS Number |
CAS 59-56-3
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:29042
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Glycogen phosphorylase muscle form (GP) | Target Info | Inhibitor | [1] |
| Pseudomonas Phosphomannomutase/phosphoglucomutase (Pseudo algC) | Target Info | Inhibitor | [1] | |
| BioCyc | Glycogenolysis | |||
| KEGG Pathway | Starch and sucrose metabolism | |||
| Metabolic pathways | ||||
| Insulin signaling pathway | ||||
| Glucagon signaling pathway | ||||
| Panther Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||
| WikiPathways | Glycogen Metabolism | |||
| Metabolism of carbohydrates | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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