EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:208109 - Curdepsidone F

Default Structure
ChEBI IDCHEBI:208109
ChEBI NameCurdepsidone F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H14O6
Net Charge0
Average Mass302.282
Monoisotopic Mass302.07904
SMILESCOc1c(O)cc2c(c1C)C(=O)Oc1cc(O)cc(C)c1O2
InChIInChI=1S/C16H14O6/c1-7-4-9(17)5-12-14(7)21-11-6-10(18)15(20-3)8(2)13(11)16(19)22-12/h4-6,17-18H,1-3H3
InChIKeyFZOBNJPAJOYQPF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Curvulariaspecies IFB-Z10 (ncbitaxon:1526222) - PubMed (31060304)
ChEBI Ontology
Outgoing Relation(s)
Curdepsidone F (CHEBI:208109) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
3,9-dihydroxy-8-methoxy-1,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
Manual XrefsDatabases
74122697ChemSpider