| URN | urn:agi-cas:57-04-5 |
|---|---|
| Total Entities | 0 |
| Connectivity | 103 |
| Name | dihydroxyacetone phosphate |
| Pathway | Glycolysis |
|---|---|
| Insulin Influence on Lipogenesis | |
| Glucose metabolism | |
| Mannose metabolism | |
| Metabolism of triacylglycerols | |
| Metabolism of glycerophospholipids and ether lipids | |
| Pyruvate metabolism | |
| Ubiquinoine biosynthesis | |
| Ubiquinoine biosynthesis in humans | |
| Ubiquinoine biosynthesis in rats | |
| Ethanol-Induced Hepatotoxicity | |
| New Pathway | |
| glycolysis/gluconeogenesis pathway | |
| gluconeogenesis pathway | |
| glycolysis pathway |
| Source | ChemIDplus |
|---|
| Alias | dihydroxyacetone phosphate triose |
|---|---|
| 1,3-Dihydroxyacetonephosphate | |
| 1,3-Dihydroxy-2-propanone phosphate | |
| 2134-85-2 | |
| dihydroxyacetonphosphate | |
| dihydroxyacetone phosphate enolate | |
| dihydroxyacetonephosphate | |
| 1-hydroxy-3-(phosphonooxy)-2-Propanone | |
| Dihydroxyacetone monophosphate | |
| 57-04-5 | |
| glycerone-phosphate | |
| Dihydroxyacetone 3-Phosphate | |
| Dihydroxyacetone phosphic acid | |
| Dihydroxy-Acetone-P | |
| dihydroxyacetone-P | |
| dihydroxy-acetone-phosphate | |
| dihydroxyacetone-phosphate | |
| di-OH-acetone-P | |
| EINECS 200-308-7 | |
| 1,3-Dihydroxyacetone 1-phosphate | |
| 1-Hydroxy-3-(phosphonooxy)acetone | |
| 2-Propanone, 1-hydroxy-3-(phosphonooxy)- | |
| 3-Phosphate, Dihydroxyacetone | |
| Dihydroxyacetone 3 Phosphate | |
| DIHYDROXYACETONE PHOSPHATE | |
| Phosphate, Dihydroxyacetone | |
| 2-propanone, 1-hydroxy-3-(phosphonooxy) | |
| DHAP |
| KEGG ID | C00111 |
|---|
| MedScan ID | 1199078 |
|---|
| HMDB ID | HMDB01473 |
|---|---|
| HMDB11735 |
| CAS ID | 2134-85-2 |
|---|---|
| 57-04-5 |
| PubChem SID | 134970541 |
|---|---|
| 148806 |
| PubChem CID | 668 |
|---|
| XLogP-AA | -2.5 |
|---|
| IUPAC Name | (3-hydroxy-2-keto-propyl) dihydrogen phosphate |
|---|
| InChIKey | GNGACRATGGDKBX-UHFFFAOYSA-N |
|---|
| Rotatable Bond Count | 4 |
|---|
| Molecular Weight | 170.057842 |
|---|
| Molecular Formula | C3H7O6P |
|---|
| ChEBI ID | 16108 |
|---|
| Reaxys ID | 1708891 |
|---|
| LinkUrl | http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=668 |
|---|
| ChemIDplus ID | 000057045 |
|---|