EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9O6PS |
| Net Charge | 0 |
| Average Mass | 216.151 |
| Monoisotopic Mass | 215.98575 |
| 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)/t3-/m1/s1 |
| InChIKey | VSSDMJHMYISZJU-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-methyl 3-phospho-1-thio-D-glycerate (CHEBI:15880) is a aldonate ester phosphate (CHEBI:37702) |
| S-methyl 3-phospho-1-thio-D-glycerate (CHEBI:15880) is a carbohydrate acid ester (CHEBI:37696) |
| S-methyl 3-phospho-1-thio-D-glycerate (CHEBI:15880) is a thioester (CHEBI:51277) |
| 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) |
| Incoming Relation(s) |
| 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) |
| IUPAC Name |
|---|
| S-methyl (2R)-2-hydroxy-3-(phosphonooxy)propanethioate |
| Synonym | Source |
|---|---|
| S-Methyl-3-phospho-1-thio-D-glycerate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04399 | KEGG COMPOUND |