EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13O7PS |
| Net Charge | 0 |
| Average Mass | 260.204 |
| Monoisotopic Mass | 260.01196 |
| SMILES | CSC[C@@H](O)[C@@H](O)C(=O)COP(=O)(O)O |
| InChI | InChI=1S/C6H13O7PS/c1-15-3-5(8)6(9)4(7)2-13-14(10,11)12/h5-6,8-9H,2-3H2,1H3,(H2,10,11,12)/t5-,6+/m1/s1 |
| InChIKey | CNSJRYUMVMWNMC-RITPCOANSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-methyl-5-thio-D-ribulose 1-phosphate (CHEBI:28096) has functional parent D-ribulose (CHEBI:17173) |
| S-methyl-5-thio-D-ribulose 1-phosphate (CHEBI:28096) is a deoxyribulose phosphate (CHEBI:23638) |
| S-methyl-5-thio-D-ribulose 1-phosphate (CHEBI:28096) is conjugate acid of S-methyl-5-thio-D-ribulose 1-phosphate(2−) (CHEBI:58548) |
| Incoming Relation(s) |
| S-methyl-5-thio-D-ribulose 1-phosphate(2−) (CHEBI:58548) is conjugate base of S-methyl-5-thio-D-ribulose 1-phosphate (CHEBI:28096) |
| IUPAC Names |
|---|
| 5-S-methyl-5-thio-D-erythro-pent-2-ulose 1-(dihydrogen phosphate) |
| 5-S-methyl-5-thio-D-ribulose 1-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 5-S-methyl-1-O-phosphono-5-thio-D-ribulose | IUPAC |
| 5-S-METHYL-1-O-PHOSPHONO-5-THIO-D-RIBULOSE | PDBeChem |