EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9O6S |
| Net Charge | -1 |
| Average Mass | 245.232 |
| Monoisotopic Mass | 245.01253 |
| SMILES | CCOC(=O)c1ccc(OS(=O)(=O)[O-])cc1 |
| InChI | InChI=1S/C9H10O6S/c1-2-14-9(10)7-3-5-8(6-4-7)15-16(11,12)13/h3-6H,2H2,1H3,(H,11,12,13)/p-1 |
| InChIKey | LJXYMXIWXRFOHR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl 4-hydroxybenzoate sulfate(1−) (CHEBI:133705) is a phenyl sulfate oxoanion (CHEBI:140317) |
| ethyl 4-hydroxybenzoate sulfate(1−) (CHEBI:133705) is conjugate base of ethyl 4-hydroxybenzoate sulfate (CHEBI:133704) |
| Incoming Relation(s) |
| ethyl 4-hydroxybenzoate sulfate (CHEBI:133704) is conjugate acid of ethyl 4-hydroxybenzoate sulfate(1−) (CHEBI:133705) |
| Synonyms | Source |
|---|---|
| ethyl paraben sulfate(1−) | ChEBI |
| ethyl para-hydroxybenzoate sulfate(1−) | ChEBI |
| ethylparaben sulfate(1−) | ChEBI |
| ethyl p-hydroxybenzoate sulfate(1−) | ChEBI |
| 4-(ethoxycarbonyl)phenyl sulfate | ChEBI |