Term Name: asterriquinone C1
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 )

Relationships
is a type of: asterriquinones dihydroxy-1,4-benzoquinones olefinic compound
has_role: Aspergillus metabolite HIV-1 reverse transcriptase inhibitor
inverse is_conjugate_base_of: asterriquinone C1(1-)
is_conjugate_acid_of: asterriquinone C1(1-)