EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H5O4 |
| Net Charge | -1 |
| Average Mass | 201.157 |
| Monoisotopic Mass | 201.01933 |
| SMILES | O=C([O-])C1=CC(=O)c2ccccc2C1=O |
| InChI | InChI=1S/C11H6O4/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/h1-5H,(H,14,15)/p-1 |
| InChIKey | UZSCBEJDBQICON-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-naphthoquinone-2-carboxylate (CHEBI:87842) is a dioxo monocarboxylic acid anion (CHEBI:35979) |
| 1,4-naphthoquinone-2-carboxylate (CHEBI:87842) is conjugate base of 1,4-naphthoquinone-2-carboxylic acid (CHEBI:88158) |
| Incoming Relation(s) |
| 1,4-naphthoquinone-2-carboxylic acid (CHEBI:88158) is conjugate acid of 1,4-naphthoquinone-2-carboxylate (CHEBI:87842) |
| IUPAC Name |
|---|
| 1,4-dioxo-1,4-dihydronaphthalene-2-carboxylate |
| Synonym | Source |
|---|---|
| 1,4-diketo-2-naphthoate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-carboxy-1,4-naphthoquinone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18334 | MetaCyc |
| Citations |
|---|