EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H4O4R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 152.105 |
| Monoisotopic Mass (excl. R groups) | 152.01096 |
| SMILES | *C(=O)c1c([O-])cc(O)cc1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acylphloroglucinol(1−) (CHEBI:134386) is a phenolate anion (CHEBI:50525) |
| 2-acylphloroglucinol(1−) (CHEBI:134386) is conjugate base of 2-acylphloroglucinol (CHEBI:134316) |
| Incoming Relation(s) |
| 2-acylphloroglucinol (CHEBI:134316) is conjugate acid of 2-acylphloroglucinol(1−) (CHEBI:134386) |
| UniProt Name | Source |
|---|---|
| a 2-acylphloroglucinol | UniProt |