EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:37499 |
| ChEBI Name | hexahydroxyanthraquinone |
| Stars | |
| Last Modified | 7 August 2015 |
| Submitter | Kirill Degtyarenko |
| Formula | C14H8O8 |
| Net Charge | 0 |
| Average Mass | 304.209 |
| Monoisotopic Mass | 304.02192 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hexahydroxyanthraquinone (CHEBI:37499) is a hydroxyanthraquinones (CHEBI:37485) |
| Incoming Relation(s) |
| 1,3,4,5,7,8-hexahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid (CHEBI:87372) is a hexahydroxyanthraquinone (CHEBI:37499) |
| anthracene blue SWR (CHEBI:37498) is a hexahydroxyanthraquinone (CHEBI:37499) |
| rufigallol (CHEBI:37500) is a hexahydroxyanthraquinone (CHEBI:37499) |
| IUPAC Name |
|---|
| hexahydroxyanthracene-9,10-dione |
| Synonym | Source |
|---|---|
| hexahydroxy-9,10-anthraquinone | IUPAC |