EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10NO4PS |
| Net Charge | 0 |
| Average Mass | 223.190 |
| Monoisotopic Mass | 223.00682 |
| SMILES | Cc1ncsc1CCOP(=O)(O)O |
| InChI | InChI=1S/C6H10NO4PS/c1-5-6(13-4-7-5)2-3-11-12(8,9)10/h4H,2-3H2,1H3,(H2,8,9,10) |
| InChIKey | OCYMERZCMYJQQO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Escherichia coli (ncbitaxon:562) | - | PubMed (21988831) |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857) has role Escherichia coli metabolite (CHEBI:76971) |
| 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857) is a 1,3-thiazoles (CHEBI:38418) |
| 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857) is a monoalkyl phosphate (CHEBI:25381) |
| 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857) is conjugate acid of 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296) |
| Incoming Relation(s) |
| 2-carboxy-4-methyl-5-[(2-phosphonooxy)ethylidene]-2,5-dihydrothiazole (CHEBI:52564) has functional parent 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857) |
| 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296) is conjugate base of 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857) |
| IUPAC Name |
|---|
| 2-(4-methyl-1,3-thiazol-5-yl)ethyl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| 4-Methyl-5-(2-phosphoethyl)-thiazole | KEGG COMPOUND |
| 4-methyl-5-(2-phosphonooxyethyl)-thiazole | ChEBI |
| 4-Methyl-5-(2-phosphono-oxyethyl)-thiazole | KEGG COMPOUND |
| 4-METHYL-5-HYDROXYETHYLTHIAZOLE PHOSPHATE | PDBeChem |
| PHOSPHORIC ACID MONO-[2-(4-METHYL-THIAZOL-5-YL)-ETHYL] ESTER | PDBeChem |