METSOXSL – L-Methionine-S-Sulfoxide
| Name | ||
|---|---|---|
| WID | METSOXSL |
|
| Name | L-Methionine-S-Sulfoxide |
|
| Traditional name | 2-aminio-4-methanesulfinylbutanoate | |
| IUPAC name | 2-azaniumyl-4-methanesulfinylbutanoate | |
| Cross references | ChEBI: 17016, CAS: 454-41-1, PubChem: 5898, ThreeDMET: B04873, KEGG: C02989, | |
| Structure | ||
| Empirical formula (pH 7.5) | H11C5N1O3S1 | |
| SMILES (pH 7.5) | CS(=O)CCC([NH3+])C([O-])=O | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 165.21 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
146.35 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 0.0 | |
| pI | 5.44 | |
| logP | -4.70 | |
| logD (pH 7.5) | -4.71 | |
| Function | ||
| Reaction participant | L-methionine-S-sulfoxide reductase [c]: H2O + MET + MG_124_MONOMER_ox ⇔ METSOXSL + MG_124_MONOMER |
|
| Metadata | ||
| Created | 2012-10-01 15:07:03 | |
| Last updated | 2012-10-01 15:12:21 | |
