pSER – phosphoserine
| Name | ||
|---|---|---|
| WID | pSER |
|
| Name | phosphoserine |
|
| Traditional name | 2-aminio-3-(phosphonatooxy)propanoate | |
| IUPAC name | 2-azaniumyl-3-(phosphonatooxy)propanoate | |
| Cross references | PubChem: 2014, BioCyc: 3-P-SERINE, ChEBI: 37712, CAS: 407-41-0, KEGG: C01005, BiGG: pser-L | |
| Classification | ||
| Type | modified_amino_acid |
|
| Structure | ||
| Empirical formula (pH 7.5) | H6C3N1O6P1 | |
| SMILES (pH 7.5) | C(C(C(=O)[O-])[NH3+])OP(=O)([O-])[O-] | |
| Charge (pH 7.5) | -3 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 183.06 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
133.61 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -1105.10 | |
| pI | 1.50 | |
| logP | -3.51 | |
| logD (pH 7.5) | -7.46 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:06 | |
| Last updated | 2012-10-01 15:12:29 | |
