Showing Metabocard for S-(hydroxymethyl)glutathione (BASm0003688)
| Common Name | S-(hydroxymethyl)glutathione |
|---|---|
| Description | S-(Hydroxymethyl)glutathione, also known as sergsh, belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. S-(Hydroxymethyl)glutathione is a very strong basic compound (based on its pKa). An S-substituted glutathione that is glutathione in which the mercapto hydrogen has been replaced by a hydroxymethyl group. S-(Hydroxymethyl)glutathione exists in all living species, ranging from bacteria to humans. S-Hydroxymethylglutathione is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
| Structure | |
| Molecular Formula | C11H19N3O7S |
| Average Mass | 337.35000 |
| Monoisotopic Mass | 337.09440 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 32260-87-0 |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@@H](CSCO)C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C11H19N3O7S/c12-6(11(20)21)1-2-8(16)14-7(4-22-5-15)10(19)13-3-9(17)18/h6-7,15H,1-5,12H2,(H,13,19)(H,14,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1 |
| InChI Key | PIUSLWSYOYFRFR-BQBZGAKWSA-N |
| CHEBI ID | CHEBI:58758 |
| State | 1 |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |