EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13O7 |
| Net Charge | -1 |
| Average Mass | 317.273 |
| Monoisotopic Mass | 317.06668 |
| SMILES | Cc1cc(OC(=O)c2c(C)cc(O)cc2O)cc(O)c1C(=O)[O-] |
| InChI | InChI=1S/C16H14O7/c1-7-3-9(17)5-11(18)14(7)16(22)23-10-4-8(2)13(15(20)21)12(19)6-10/h3-6,17-19H,1-2H3,(H,20,21)/p-1 |
| InChIKey | HEMSJKZDHNSSEW-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| o-orsellinate depsidate(1−) (CHEBI:57548) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| o-orsellinate depsidate(1−) (CHEBI:57548) is conjugate base of o-orsellinate depside (CHEBI:15871) |
| Incoming Relation(s) |
| o-orsellinate depside (CHEBI:15871) is conjugate acid of o-orsellinate depsidate(1−) (CHEBI:57548) |
| IUPAC Name |
|---|
| 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate |
| Synonym | Source |
|---|---|
| o-orsellinate depsidate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| o-orsellinate depside | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3915341 | Beilstein |