Search Ontology:
ChEBI

3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid

Term ID
CHEBI:40863
Synonyms
  • 1,2-Dihydroxy-3-sulfoanthraquinone
  • 1,2-Dihydroxy-3-sulfonate-9,10-anthraquinone
  • 3,4-Dihydroxy-2-anthraquinonesulfonic acid
  • 3,4-Dihydroxy-9,10-anthraquinone-2-sulfonic acid
  • 3,4-Dihydroxy-9,10-dioxo-2-anthracenesulfonic acid
  • 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
  • 3-Alizarinsulfonic acid
  • 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid
  • Alizarin Red S (free acid)
  • Alizarin Red S free acid
  • Az-R
(all 11)
Definition
A dihydroxyanthraquinone that is 1,2-dihydroxyanthraquinone compound carrying an additional sulfo substituent at the 3-position. The monosodium salt is the biological stain 'alizarin red S'.
References
  • Beilstein:2225330
  • CAS:83-61-4
  • Gmelin:379346
  • PDBeChem:AZN
  • PMID:14500876
(all 5)
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
Phenotype
Phenotype resulting from 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
Phenotype where environments contain 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
Phenotype modified by environments containing 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
Phenotype affecting 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
Human Disease Model
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