Search Ontology:
ChEBI

5,5',6,6'-tetrahydroxy-3,3'-biindolyl

Term ID
CHEBI:174128
Synonyms
  • 1H,1'H-[3,3'-biindole]-5,5',6,6'-tetrol
  • 3,3'-bi-1H-indole-5,5',6,6'-tetrol
  • 3-(5,6-dihydroxy-1H-indol-3-yl)-1H-indole-5,6-diol
  • 5,5',6,6'-tetrahydroxy-3,3'-bi-1H-indole
  • [3,3'-bi-1H-indole]-5,5',6,6'-tetrol
Definition
A hydroxyindole that is 1H-indole-5,6-diol substituted by a 5,6-dihydroxy-1H-indol-3-yl group at position 3.
References
  • CAS:390401-91-9
  • Chemspider:10209313
  • HMDB:HMDB0029301
  • KNApSAcK:C00054813
  • PMID:11724374
  • Patent:EP3148648
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from 5,5',6,6'-tetrahydroxy-3,3'-biindolyl
Phenotype where environments contain 5,5',6,6'-tetrahydroxy-3,3'-biindolyl
Phenotype modified by environments containing 5,5',6,6'-tetrahydroxy-3,3'-biindolyl
Human Disease / Model Data