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CHEBI:226462 - Emerimidine A

Default Structure
ChEBI IDCHEBI:226462
ChEBI NameEmerimidine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H11NO4
Net Charge0
Average Mass209.201
Monoisotopic Mass209.06881
SMILESCOc1cc2c(c(O)c1OC)CNC2=O
InChIInChI=1S/C10H11NO4/c1-14-7-3-5-6(4-11-10(5)13)8(12)9(7)15-2/h3,12H,4H2,1-2H3,(H,11,13)
InChIKeyWPPQGGXKHNJQJP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies HK-ZJ (ncbitaxon:713472) - PubMed (21601895)
ChEBI Ontology
Outgoing Relation(s)
Emerimidine A (CHEBI:226462) is a isoindoles (CHEBI:24897)
IUPAC Name 
4-hydroxy-5,6-dimethoxy-2,3-dihydroisoindol-1-one
Manual XrefsDatabases
27022407ChemSpider