CHEBI:16200 - questin

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ChEBI Name questin ChEBI ID CHEBI:16200 Definition A dihydroxyanthraquinone that is 1,6-dihyroxy-9,10-anthraquinone which is substituted by a methyl group at position 3 and a methoxy group at position 8. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:8706, CHEBI:14997, CHEBI:26486 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 C16H12O5 Net Charge 0 Average Mass 284.26348 Monoisotopic Mass 284.06847 InChI InChI=1S/C16H12O5/c1-7-3-9-13(11(18)4-7)16(20)14-10(15(9)19)5-8(17)6-12(14)21-2/h3-6,17-18H,1-2H3 InChIKey UUNPIWCQMVNINR-UHFFFAOYSA-N SMILES COc1cc(O)cc2C(=O)c3cc(C)cc(O)c3C(=O)c12 ChEBI Ontology Outgoing questin (CHEBI:16200) has functional parent emodin (CHEBI:42223) questin (CHEBI:16200) is a dihydroxyanthraquinone (CHEBI:37484) questin (CHEBI:16200) is conjugate acid of questin-2-olate (CHEBI:57676) Incoming questin-2-olate (CHEBI:57676) is conjugate base of questin (CHEBI:16200) IUPAC Name 1,6-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione Synonyms Sources 1,6-dihydroxy-3-methyl-8-(methyloxy)anthracene-9,10-dione IUPAC 1,6-dihydroxy-8-methoxy-3-methyl-9,10-anthraquinone IUPAC 3,8-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione IUBMB emodin-8-methyl ether ChemIDplus Questin KEGG COMPOUND Manual Xrefs Databases C00000570 KNApSAcK C01448 KEGG COMPOUND View more database links Registry Numbers Types Sources 2061188 Beilstein Registry Number Beilstein 3774-64-9 CAS Registry Number ChemIDplus Last Modified 14 June 2016