EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7O6PS |
| Net Charge | -2 |
| Average Mass | 214.135 |
| Monoisotopic Mass | 213.97119 |
| SMILES | CSC(=O)[C@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C4H9O6PS/c1-12-4(6)3(5)2-10-11(7,8)9/h3,5H,2H2,1H3,(H2,7,8,9)/p-2/t3-/m1/s1 |
| InChIKey | VSSDMJHMYISZJU-GSVOUGTGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-methyl 3-O-phosphonato-1-thio-D-glycerate(2−) (CHEBI:57551) is a organophosphate oxoanion (CHEBI:58945) |
| S-methyl 3-O-phosphonato-1-thio-D-glycerate(2−) (CHEBI:57551) is a thioester (CHEBI:51277) |
| S-methyl 3-O-phosphonato-1-thio-D-glycerate(2−) (CHEBI:57551) is conjugate base of S-methyl 3-phospho-1-thio-D-glycerate (CHEBI:15880) |
| Incoming Relation(s) |
| S-methyl 3-phospho-1-thio-D-glycerate (CHEBI:15880) is conjugate acid of S-methyl 3-O-phosphonato-1-thio-D-glycerate(2−) (CHEBI:57551) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-(methylsulfanyl)-3-oxopropyl phosphate |
| Synonym | Source |
|---|---|
| (2R)-2-hydroxy-1-(methylsulfanyl)-3-(phosphonatooxy)propan-1-one | ChEBI |
| UniProt Name | Source |
|---|---|
| (2R)-S-methyl-3-phospho-1-thioglycerate | UniProt |