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CHEBI:209093 - Emerimidine B

ChEBI IDCHEBI:209093
ChEBI NameEmerimidine B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC10H11NO4
Net Charge0
Average Mass209.201
Monoisotopic Mass209.06881
SMILESCOc1cc2c(c(OC)c1O)CNC2=O
InChIInChI=1S/C10H11NO4/c1-14-7-3-5-6(4-11-10(5)13)9(15-2)8(7)12/h3,12H,4H2,1-2H3,(H,11,13)
InChIKeyHCTMLWLGLOOXBU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies HK-ZJ (ncbitaxon:713472) - PubMed (21601895)
ChEBI Ontology
Outgoing Relation(s)
Emerimidine B (CHEBI:209093) is a isoindoles (CHEBI:24897)
IUPAC Name 
5-hydroxy-4,6-dimethoxy-2,3-dihydroisoindol-1-one
Manual XrefsDatabases
27022408ChemSpider