EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8NO4PS |
| Net Charge | -2 |
| Average Mass | 221.174 |
| Monoisotopic Mass | 220.99226 |
| 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)/p-2 |
| InChIKey | OCYMERZCMYJQQO-UHFFFAOYSA-L |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Role: | Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) |
| 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296) is a organophosphate oxoanion (CHEBI:58945) |
| 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296) is conjugate base of 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857) |
| Incoming Relation(s) |
| 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857) is conjugate acid of 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296) |
| IUPAC Name |
|---|
| 2-(4-methyl-1,3-thiazol-5-yl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 4-methyl-5-(2-phosphonatooxyethyl)thiazole | ChEBI |
| 4-methyl-5-(2-phosphonatooxyethyl)thiazole dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-methyl-5-(2-phosphooxyethyl)-thiazole | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4915737 | Reaxys |