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CHEBI:68717 - 1,3,6,8-tetrahydroxyanthraquinone

ChEBI IDCHEBI:68717
ChEBI Name1,3,6,8-tetrahydroxyanthraquinone
Stars
DefinitionA tetrahydroxyanthraquinonen that is 9,10-anthraquinone substituted by hydroxy groups at positions 1, 3, 6 and 8. It has been isolated from Chaetomium globosum and Leptographium wageneri.
Last Modified13 January 2014
DownloadsMolfile
FormulaC14H8O6
Net Charge0
Average Mass272.212
Monoisotopic Mass272.03209
SMILESO=C1c2cc(O)cc(O)c2C(=O)c2c(O)cc(O)cc21
InChIInChI=1S/C14H8O6/c15-5-1-7-11(9(17)3-5)14(20)12-8(13(7)19)2-6(16)4-10(12)18/h1-4,15-18H
InChIKeyNTGIIKCGBNGQAR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Chaetomium globosum (ncbitaxon:38033) - PubMed (16904330)
Leptographium wageneri (ncbitaxon:155671) - CiteXplore (c6149)
Roles Classification
Biological Role:
Chaetomium metabolite  Any fungal metabolite produced during a metabolic reaction in the mould, Chaetomium.
ChEBI Ontology
Outgoing Relation(s)
1,3,6,8-tetrahydroxyanthraquinone (CHEBI:68717) has role Chaetomium metabolite (CHEBI:76960)
1,3,6,8-tetrahydroxyanthraquinone (CHEBI:68717) is a tetrahydroxyanthraquinone (CHEBI:37496)
IUPAC Name 
1,3,6,8-tetrahydroxy-9,10-anthraquinone
Synonym  Source
RheoemodinChemIDplus
Manual XrefsDatabases
2284674ChemSpider
Registry NumbersSources
Reaxys:2060119Reaxys
CAS:52940-12-2ChemIDplus
Citations