EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O7PS |
| Net Charge | -2 |
| Average Mass | 258.188 |
| Monoisotopic Mass | 257.99741 |
| SMILES | CSCC1OC(OP(=O)([O-])[O-])[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O7PS/c1-15-2-3-4(7)5(8)6(12-3)13-14(9,10)11/h3-8H,2H2,1H3,(H2,9,10,11)/p-2/t3?,4-,5-,6?/m1/s1 |
| InChIKey | JTFITTQBRJDSTL-WATOWXBHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(methylthio)ribose 1-phosphate(2−) (CHEBI:231887) is a organophosphate oxoanion (CHEBI:58945) |
| 5-(methylthio)ribose 1-phosphate(2−) (CHEBI:231887) is conjugate base of 5-Methylthioribose 1-phosphate (CHEBI:165241) |
| Incoming Relation(s) |
| 5-Methylthioribose 1-phosphate (CHEBI:165241) is conjugate acid of 5-(methylthio)ribose 1-phosphate(2−) (CHEBI:231887) |
| UniProt Name | Source |
|---|---|
| 5-(methylsulfanyl)ribose 1-phosphate | UniProt |