EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H7O6S |
| Net Charge | -1 |
| Average Mass | 255.227 |
| Monoisotopic Mass | 254.99688 |
| SMILES | Cc1cc(=O)oc2cc(OS(=O)(=O)[O-])ccc12 |
| InChI | InChI=1S/C10H8O6S/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14/h2-5H,1H3,(H,12,13,14)/p-1 |
| InChIKey | FUYLLJCBCKRIAL-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methylumbelliferone sulfate(1−) (CHEBI:144581) is a aryl sulfate oxoanion (CHEBI:139371) |
| 4-methylumbelliferone sulfate(1−) (CHEBI:144581) is conjugate base of 4-methylumbelliferone sulfate (CHEBI:1905) |
| Incoming Relation(s) |
| 4-methylumbelliferone sulfate (CHEBI:1905) is conjugate acid of 4-methylumbelliferone sulfate(1−) (CHEBI:144581) |
| IUPAC Name |
|---|
| 4-methyl-2-oxo-2H-chromen-7-yl sulfate |
| Synonym | Source |
|---|---|
| 4-methyl-2-oxo-2H-1-benzopyran-7-yl sulfate | IUPAC |
| UniProt Name | Source |
|---|---|
| 4-methylumbelliferone sulfate | UniProt |