2HA
Dihydroxyacetone
Find entries where: 2HA
is present as a standalone ligand in 5 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 2 entries
Chemical Component Summary | |
|---|---|
| Name | Dihydroxyacetone |
| Identifiers | 1,3-dihydroxypropan-2-one |
| Formula | C3 H6 O3 |
| Molecular Weight | 90.078 |
| Type | SACCHARIDE |
| Isomeric SMILES | C(C(=O)CO)O |
| InChI | InChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2 |
| InChIKey | RXKJFZQQPQGTFL-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 12 |
| Chiral Atom Count | 0 |
| Bond Count | 11 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB01775? |
|---|---|
| Name | Dihydroxyacetone |
| Groups | experimental |
| Description | A ketotriose compound. Its addition to blood preservation solutions results in better maintenance of 2,3-diphosphoglycerate levels during storage. It is readily phosphorylated to dihydroxyacetone phosphate by triokinase in erythrocytes. In combination with naphthoquinones it acts as a sunscreening agent. [PubChem] |
| Synonyms | Dihydroxyacetone |
| Categories |
|
| CAS number | 96-26-4 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Dihydroxyacetone kinase | MSQFFFNQRTHLVSDVIDGAIIASPWNNLARLESDPAIRIVVRRDLNKNN... | unknown |
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 | 670 |
| ChEMBL | CHEMBL1229937 |
| ChEBI | CHEBI:16016 |
| CCDC/CSD | NADQOZ |
