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CHEBI:221758 - Rubiginone M

ChEBI IDCHEBI:221758
ChEBI NameRubiginone M
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16O5
Net Charge0
Average Mass336.343
Monoisotopic Mass336.09977
SMILESCOc1cccc2c1C(=O)c1ccc3c(c1C2=O)C(=O)[C@@H](O)[C@@H](C)C3
InChIInChI=1S/C20H16O5/c1-9-8-10-6-7-12-16(14(10)20(24)17(9)21)19(23)11-4-3-5-13(25-2)15(11)18(12)22/h3-7,9,17,21H,8H2,1-2H3/t9-,17-/m0/s1
InChIKeySHULBVVBLGRQDA-XYZCENFISA-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 M (CHEBI:221758) is a angucycline (CHEBI:48130)