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CHEBI:221744 - Rubiginone J

ChEBI IDCHEBI:221744
ChEBI NameRubiginone J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16O6
Net Charge0
Average Mass352.342
Monoisotopic Mass352.09469
SMILESCOc1cccc2c1C(=O)c1ccc3c(c1C2=O)C(=O)[C@@H](O)[C@@H](C)[C@@H]3O
InChIInChI=1S/C20H16O6/c1-8-16(21)10-6-7-11-14(15(10)20(25)17(8)22)19(24)9-4-3-5-12(26-2)13(9)18(11)23/h3-8,16-17,21-22H,1-2H3/t8-,16-,17-/m0/s1
InChIKeyDWIWLEGGRHIXAH-SNQGTBLJSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies CB02414 (ncbitaxon:1703922) - PubMed (34600534)
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
Rubiginone J (CHEBI:221744) is a angucycline (CHEBI:48130)