| Term Name: | 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-) |
|---|---|
| Synonyms: | 2,4,7,9-tetrahydroxy-6-methyl-1-oxo-1H-phenalen-3-olate |
| Definition: | An organic anion resulting from the deprotonation of the 3-hydroxy group of 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one; major microspecies at pH 7.3. |
| Ontology: | ChEBI [CHEBI:142788] ( EBI ) |