EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15O7 |
| Net Charge | -1 |
| Average Mass | 331.300 |
| Monoisotopic Mass | 331.08233 |
| SMILES | COC(=O)c1cc(O)cc(OC)c1C(=O)c1c([O-])cc(C)cc1O |
| InChI | InChI=1S/C17H16O7/c1-8-4-11(19)15(12(20)5-8)16(21)14-10(17(22)24-3)6-9(18)7-13(14)23-2/h4-7,18-20H,1-3H3/p-1 |
| InChIKey | YJRLSCDUYLRBIZ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sulochrin(1−) (CHEBI:77639) is a phenolate anion (CHEBI:50525) |
| sulochrin(1−) (CHEBI:77639) is conjugate base of sulochrin (CHEBI:16159) |
| Incoming Relation(s) |
| sulochrin (CHEBI:16159) is conjugate acid of sulochrin(1−) (CHEBI:77639) |
| IUPAC Name |
|---|
| 3-hydroxy-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)benzoyl]-5-methylphenolate |
| UniProt Name | Source |
|---|---|
| sulochrin | UniProt |