CHEBI:31752 - kinobscurinone

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ChEBI Name kinobscurinone ChEBI ID CHEBI:31752 Definition An organic heterotetracyclic compound that is 10,11-dihydro-5H-benzo[b]fluorene substituted by a methyl group at position 1, hydroxy groups at positions 4 and 9, and oxo groups at positions 5, 10 and 11. 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 C18H10O5 Net Charge 0 Average Mass 306.273 Monoisotopic Mass 306.05282 InChI InChI=1S/C18H10O5/c1-7-5-9-12(11(20)6-7)14-15(17(9)22)18(23)13-8(16(14)21)3-2-4-10(13)19/h2-6,19-20H,1H3 InChIKey KESQQXMHWJFEFV-UHFFFAOYSA-N SMILES CC1=CC2=C(C3=C(C2=O)C(=O)C2=C(O)C=CC=C2C3=O)C(O)=C1 Metabolite of Species Details Streptomyces murayamaensis (NCBI:txid224537) See: PubMed Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing kinobscurinone (CHEBI:31752) has role bacterial metabolite (CHEBI:76969) kinobscurinone (CHEBI:31752) is a cyclic ketone (CHEBI:3992) kinobscurinone (CHEBI:31752) is a organic heterotetracyclic compound (CHEBI:38163) kinobscurinone (CHEBI:31752) is a polyphenol (CHEBI:26195) IUPAC Name 4,9-dihydroxy-2-methyl-5H-benzo[b]fluorene-5,10,11-trione Synonym Source Kinobscurinone KEGG COMPOUND Manual Xref Database C12391 KEGG COMPOUND View more database links Citations Types Sources 11671798 PubMed citation Europe PMC 28044443 PubMed citation Europe PMC 9531987 PubMed citation Europe PMC Last Modified 14 July 2021