CHEBI:2756 - anthracene-1,8,9-triol

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ChEBI Name anthracene-1,8,9-triol ChEBI ID CHEBI:2756 Definition An anthracenetriol that is anthracene substituted by hydroxy groups at positions 1, 8 and 9. 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 C14H10O3 Net Charge 0 Average Mass 226.22740 Monoisotopic Mass 226.06299 InChI InChI=1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-7,15-17H InChIKey YUTJCNNFTOIOGT-UHFFFAOYSA-N SMILES Oc1cccc2cc3cccc(O)c3c(O)c12 ChEBI Ontology Outgoing anthracene-1,8,9-triol (CHEBI:2756) is a anthracenetriol (CHEBI:37505) anthracene-1,8,9-triol (CHEBI:2756) is tautomer of anthralin (CHEBI:37510) Incoming anthralin (CHEBI:37510) is tautomer of anthracene-1,8,9-triol (CHEBI:2756) IUPAC Name anthracene-1,8,9-triol Synonyms Sources 1,8,9-anthratriol ChemIDplus 1,8,9-trihydroxyanthracene ChemIDplus 1,8-dihydroxy-9-anthranol NIST Chemistry WebBook 1,8-dihydroxyanthranol NIST Chemistry WebBook Anthralin KEGG COMPOUND Manual Xref Database C06831 KEGG COMPOUND View more database links Registry Numbers Types Sources 1976792 Reaxys Registry Number Reaxys 1976792 Beilstein Registry Number ChemIDplus 480-22-8 CAS Registry Number ChemIDplus 480-22-8 CAS Registry Number NIST Chemistry WebBook Citation Type Source 25653027 PubMed citation Europe PMC Last Modified 09 February 2015