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CHEBI:210575 - Albuquinone A

ChEBI IDCHEBI:210575
ChEBI NameAlbuquinone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H10N2O3
Net Charge0
Average Mass218.212
Monoisotopic Mass218.06914
SMILESCNC1=CC(=O)c2cc(CO)ncc2C1=O
InChIInChI=1S/C11H10N2O3/c1-12-9-3-10(15)7-2-6(5-14)13-4-8(7)11(9)16/h2-4,12,14H,5H2,1H3
InChIKeyJOEVIUBLXXTQGT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies JAMM992 (ncbitaxon:2302910) - PubMed (28590725)
ChEBI Ontology
Outgoing Relation(s)
Albuquinone A (CHEBI:210575) is a isoquinolines (CHEBI:24922)
IUPAC Name 
3-(hydroxymethyl)-7-(methylamino)isoquinoline-5,8-dione
Manual XrefsDatabases
78435553ChemSpider