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CHEBI:208115 - Curdepsidone G

Default Structure
ChEBI IDCHEBI:208115
ChEBI NameCurdepsidone G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H18O7
Net Charge0
Average Mass346.335
Monoisotopic Mass346.10525
SMILESCOc1c(C)c2c(c(CO)c1OC)Oc1c(C)cc(O)cc1OC2=O
InChIInChI=1S/C18H18O7/c1-8-5-10(20)6-12-14(8)25-16-11(7-19)17(23-4)15(22-3)9(2)13(16)18(21)24-12/h5-6,19-20H,7H2,1-4H3
InChIKeyNEVJQYYLSXEXJX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Curvulariaspecies IFB-Z10 (ncbitaxon:1526222) - PubMed (31060304)
ChEBI Ontology
Outgoing Relation(s)
Curdepsidone G (CHEBI:208115) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
3-hydroxy-10-(hydroxymethyl)-8,9-dimethoxy-1,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
Manual XrefsDatabases
74122698ChemSpider