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CHEBI:200755 - Chaetone C

Default Structure
ChEBI IDCHEBI:200755
ChEBI NameChaetone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H16O6
Net Charge0
Average Mass316.309
Monoisotopic Mass316.09469
SMILESCOc1cc(O)c(OC)c2c1C(=O)c1c(O)cc(C)cc1CO2
InChIInChI=1S/C17H16O6/c1-8-4-9-7-23-17-14(15(20)13(9)10(18)5-8)12(21-2)6-11(19)16(17)22-3/h4-6,18-19H,7H2,1-3H3
InChIKeyUPINJJRQXNLRCS-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Chaetomium (ncbitaxon:5149) - PubMed (23096258)
ChEBI Ontology
Outgoing Relation(s)
Chaetone C (CHEBI:200755) is a dibenzooxazepine (CHEBI:53802)
IUPAC Name 
3,10-dihydroxy-1,4-dimethoxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one
Manual XrefsDatabases
78435590ChemSpider