CHEBI:31461 - dehydrorabelomycin

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ChEBI Name dehydrorabelomycin ChEBI ID CHEBI:31461 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 C19H12O5 Net Charge 0 Average Mass 320.29558 Monoisotopic Mass 320.06847 InChI InChI=1S/C19H12O5/c1-8-5-9-7-13(22)16-17(14(9)12(21)6-8)18(23)10-3-2-4-11(20)15(10)19(16)24/h2-7,20-22H,1H3 InChIKey PQVIKROZFPIERS-UHFFFAOYSA-N SMILES Cc1cc(O)c2c3C(=O)c4cccc(O)c4C(=O)c3c(O)cc2c1 Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. (via angucycline ) View more via ChEBI Ontology ChEBI Ontology Outgoing dehydrorabelomycin (CHEBI:31461) is a angucycline (CHEBI:48130) IUPAC Name 1,6,8-trihydroxy-3-methylbenzo[a]anthracene-7,12-dione Synonym Source Dehydrorabelomycin KEGG COMPOUND Manual Xrefs Databases C00015999 KNApSAcK C12390 KEGG COMPOUND View more database links Citation Type Source 2925509 PubMed citation Europe PMC Last Modified 28 July 2014