Search Ontology:
ChEBI

asterriquinone C1

Term ID
CHEBI:192555
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.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from asterriquinone C1
Phenotype where environments contain asterriquinone C1
Phenotype modified by environments containing asterriquinone C1
Human Disease Model
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