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

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ChEBI Name 1,3,6,8-tetrahydroxyanthraquinone ChEBI ID CHEBI:68717 Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H8O6 Net Charge 0 Average Mass 272.20970 Monoisotopic Mass 272.03209 InChI InChI=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 InChIKey NTGIIKCGBNGQAR-UHFFFAOYSA-N SMILES Oc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1 Metabolite of Species Details Leptographium wageneri (NCBI:txid155671) See: CiteXplore Chaetomium globosum (NCBI:txid38033) See: PubMed Roles Classification Biological Role(s): Chaetomium metabolite Any fungal metabolite produced during a metabolic reaction in the mould, Chaetomium. View more via ChEBI Ontology ChEBI Ontology Outgoing 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 Rheoemodin ChemIDplus Manual Xref Database 2284674 ChemSpider View more database links Registry Numbers Types Sources 2060119 Reaxys Registry Number Reaxys 52940-12-2 CAS Registry Number ChemIDplus Citation Type Source 16904330 PubMed citation Europe PMC Last Modified 13 January 2014