Term Name: | asterriquinone C1 |
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Synonyms: | 2,5-dihydroxy-3-(1H-indol-3-yl)-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione, asterriquinone C-1, truncaquinone B |
Definition: | A bisindole alkaloid that is quinone bearing two hydroxy substituents at position 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2; major microspecies at pH 7.3. |
Ontology: | ChEBI [CHEBI:192555] ( EBI ) |