EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11O6S |
| Net Charge | -1 |
| Average Mass | 259.259 |
| Monoisotopic Mass | 259.02818 |
| SMILES | CCCOC(=O)c1ccc(OS(=O)(=O)[O-])cc1 |
| InChI | InChI=1S/C10H12O6S/c1-2-7-15-10(11)8-3-5-9(6-4-8)16-17(12,13)14/h3-6H,2,7H2,1H3,(H,12,13,14)/p-1 |
| InChIKey | WEKBGFBWJOHXKR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| propyl 4-hydroxybenzoate sulfate(1−) (CHEBI:133707) is a phenyl sulfate oxoanion (CHEBI:140317) |
| propyl 4-hydroxybenzoate sulfate(1−) (CHEBI:133707) is conjugate base of propyl 4-hydroxybenzoate sulfate (CHEBI:133706) |
| Incoming Relation(s) |
| propyl 4-hydroxybenzoate sulfate (CHEBI:133706) is conjugate acid of propyl 4-hydroxybenzoate sulfate(1−) (CHEBI:133707) |
| IUPAC Name |
|---|
| 4-(propoxycarbonyl)phenyl sulfate |
| Synonyms | Source |
|---|---|
| propyl p-hydroxybenzoate sulfate(1−) | ChEBI |
| propyl paraben sulfate(1−) | ChEBI |
| propylparaben sulfate(1−) | ChEBI |
| propyl para-hydroxybenzoate sulfate(1−) | ChEBI |