EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:214488 - 9-dehydroxyeurotinone

ChEBI IDCHEBI:214488
ChEBI Name9-dehydroxyeurotinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H12O5
Net Charge0
Average Mass272.256
Monoisotopic Mass272.06847
SMILESCc1cc(O)c2c(c1)Cc1cc(O)cc(O)c1OC2=O
InChIInChI=1S/C15H12O5/c1-7-2-8-4-9-5-10(16)6-12(18)14(9)20-15(19)13(8)11(17)3-7/h2-3,5-6,16-18H,4H2,1H3
InChIKeyJVEWVOQVOXHEQA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus ruber (ncbitaxon:396024) - DOI (10.1002/hlca.201100255)
ChEBI Ontology
Outgoing Relation(s)
9-dehydroxyeurotinone (CHEBI:214488) is a dibenzooxazepine (CHEBI:53802)
IUPAC Name 
2,4,7-trihydroxy-9-methyl-11H-benzo[c][1]benzoxepin-6-one
Manual XrefsDatabases
28289428ChemSpider