T3P2 – Dihydroxyacetone phosphate
| Name | ||
|---|---|---|
| WID | T3P2 |
|
| Name | Dihydroxyacetone phosphate |
|
| Traditional name | 1-hydroxy-3-(phosphonatooxy)propan-2-one | |
| IUPAC name | 1-hydroxy-3-(phosphonatooxy)propan-2-one | |
| Cross references | PDBCCD: 13P, ChEBI: 16108, PubChem: 3411, ThreeDMET: B00029, KNApSAcK: C00007560, | |
| Structure | ||
| Empirical formula (pH 7.5) | H5C3O6P1 | |
| SMILES (pH 7.5) | OCC(=O)COP([O-])([O-])=O | |
| Charge (pH 7.5) | -2 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 168.04 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
121.60 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -1078.70 | |
| logP | -1.65 | |
| logD (pH 7.5) | -5.03 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:07 | |
| Last updated | 2012-10-01 15:12:32 | |
