EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H8O3 |
| Net Charge | 0 |
| Average Mass | 224.215 |
| Monoisotopic Mass | 224.04734 |
| SMILES | O=C1c2ccccc2C(=O)c2c(O)cccc21 |
| InChI | InChI=1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H |
| InChIKey | BTLXPCBPYBNQNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hydroxyanthraquinone (CHEBI:28877) is a monohydroxyanthraquinone (CHEBI:37483) |
| IUPAC Name |
|---|
| 1-hydroxyanthracene-9,10-dione |
| Synonyms | Source |
|---|---|
| Hydroxyanthraquinone | KEGG COMPOUND |
| 1-Hydroxyanthraquinone | KEGG COMPOUND |
| 1-hydroxy-9,10-anthraquinone | IUPAC |
| α-hydroxyanthraquinone | NIST Chemistry WebBook |
| 1-Hydroxyanthrachinon | NIST Chemistry WebBook |
| 1-hydroxyanthra-9,10-quinone | NIST Chemistry WebBook |