CHEBI:37496 - tetrahydroxyanthraquinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tetrahydroxyanthraquinone
ChEBI ID CHEBI:37496
Stars This entity has been manually annotated by the ChEBI Team.
Formula C14H8O6
Net Charge 0
Average Mass 272.210
Monoisotopic Mass 272.03209
ChEBI Ontology
Outgoing tetrahydroxyanthraquinone (CHEBI:37496) is a hydroxyanthraquinones (CHEBI:37485)
Incoming (1'S,5'R)-5'-hydroxyaverantin (CHEBI:71536) is a tetrahydroxyanthraquinone (CHEBI:37496)
(1'S,5'S)-5'-hydroxyaverantin (CHEBI:71535) is a tetrahydroxyanthraquinone (CHEBI:37496)
(S)-5'-oxoaverantin (CHEBI:71649) is a tetrahydroxyanthraquinone (CHEBI:37496)
1,2,5,6-tetrahydroxyanthraquinone (CHEBI:37497) is a tetrahydroxyanthraquinone (CHEBI:37496)
1,3,6,8-tetrahydroxyanthraquinone (CHEBI:68717) is a tetrahydroxyanthraquinone (CHEBI:37496)
1,4,5,8-tetrahydroxyanthraquinone (CHEBI:37479) is a tetrahydroxyanthraquinone (CHEBI:37496)
averantin (CHEBI:64522) is a tetrahydroxyanthraquinone (CHEBI:37496)
carminic acid (CHEBI:78310) is a tetrahydroxyanthraquinone (CHEBI:37496)
kermesic acid (CHEBI:90183) is a tetrahydroxyanthraquinone (CHEBI:37496)
laccaic acid A (CHEBI:90186) is a tetrahydroxyanthraquinone (CHEBI:37496)
laccaic acid B (CHEBI:90188) is a tetrahydroxyanthraquinone (CHEBI:37496)
laccaic acid C (CHEBI:90192) is a tetrahydroxyanthraquinone (CHEBI:37496)
norsolorinic acid (CHEBI:71356) is a tetrahydroxyanthraquinone (CHEBI:37496)
quinalizarin (CHEBI:37495) is a tetrahydroxyanthraquinone (CHEBI:37496)
versicolorone tricyclic form (CHEBI:71653) is a tetrahydroxyanthraquinone (CHEBI:37496)
versiconal hydroxyaldehyde form (CHEBI:71663) is a tetrahydroxyanthraquinone (CHEBI:37496)
versiconol (CHEBI:71639) is a tetrahydroxyanthraquinone (CHEBI:37496)
versiconol acetate (CHEBI:71657) is a tetrahydroxyanthraquinone (CHEBI:37496)
IUPAC Name
tetrahydroxyanthracene-9,10-dione
Synonym Source
tetrahydroxy-9,10-anthraquinone IUPAC
Last Modified
14 June 2016