EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H7O4 |
| Net Charge | -1 |
| Average Mass | 203.173 |
| Monoisotopic Mass | 203.03498 |
| SMILES | O=C([O-])c1ccc2c(O)ccc(O)c2c1 |
| InChI | InChI=1S/C11H8O4/c12-9-3-4-10(13)8-5-6(11(14)15)1-2-7(8)9/h1-5,12-13H,(H,14,15)/p-1 |
| InChIKey | HVZYIHBMRFYBRI-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-dihydroxy-6-naphthoate (CHEBI:64254) is a monocarboxylic acid anion (CHEBI:35757) |
| 1,4-dihydroxy-6-naphthoate (CHEBI:64254) is conjugate base of 1,4-dihydroxy-6-naphthoic acid (CHEBI:64284) |
| Incoming Relation(s) |
| 1,4-dihydroxy-6-naphthoic acid (CHEBI:64284) is conjugate acid of 1,4-dihydroxy-6-naphthoate (CHEBI:64254) |
| IUPAC Name |
|---|
| 5,8-dihydroxy-2-naphthoate |
| Synonyms | Source |
|---|---|
| 1,4-dihydroxy-6-naphthoate(1−) | ChEBI |
| 5,8-dihydroxy-2-naphthoate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1,4-dihydroxy-6-naphthoate | UniProt |