EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O6PS |
| Net Charge | -2 |
| Average Mass | 240.173 |
| Monoisotopic Mass | 239.98684 |
| SMILES | [H]C(OP(=O)([O-])[O-])=C(O)C(=O)CCSC |
| InChI | InChI=1S/C6H11O6PS/c1-14-3-2-5(7)6(8)4-12-13(9,10)11/h4,8H,2-3H2,1H3,(H2,9,10,11)/p-2 |
| InChIKey | YIEMFVNCENFBSD-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2−) (CHEBI:59505) is a organophosphate oxoanion (CHEBI:58945) |
| 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2−) (CHEBI:59505) is conjugate base of 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate (CHEBI:50605) |
| Incoming Relation(s) |
| 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate (CHEBI:50605) is conjugate acid of 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2−) (CHEBI:59505) |
| IUPAC Name |
|---|
| 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-5-methylsulfanyl-3-oxopent-1-enyl phosphate | UniProt |