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CHEBI:221764 - Rubiginone N

ChEBI IDCHEBI:221764
ChEBI NameRubiginone N
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H18O7
Net Charge0
Average Mass394.379
Monoisotopic Mass394.10525
SMILESCOc1cccc2c1C(=O)c1ccc3c(c1C2=O)C(=O)[C@@H](O)[C@@H](C)[C@@H]3OC(C)=O
InChIInChI=1S/C22H18O7/c1-9-18(24)21(27)17-13(22(9)29-10(2)23)8-7-12-16(17)20(26)11-5-4-6-14(28-3)15(11)19(12)25/h4-9,18,22,24H,1-3H3/t9-,18+,22+/m1/s1
InChIKeyDXRKISDBIVBBFG-WOILNPFZSA-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 N (CHEBI:221764) is a angucycline (CHEBI:48130)