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CHEBI:208573 - Penizofuran A

Default Structure
ChEBI IDCHEBI:208573
ChEBI NamePenizofuran A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H16O5
Net Charge0
Average Mass288.299
Monoisotopic Mass288.09977
SMILESCOc1cc2oc3cc(OC)c(O)c(C)c3c2cc1OC
InChIInChI=1S/C16H16O5/c1-8-15-9-5-11(18-2)12(19-3)6-10(9)21-13(15)7-14(20-4)16(8)17/h5-7,17H,1-4H3
InChIKeyMEQFDBAJPLVSLC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31248044)
ChEBI Ontology
Outgoing Relation(s)
Penizofuran A (CHEBI:208573) is a dibenzofurans (CHEBI:38922)
IUPAC Name 
3,7,8-trimethoxy-1-methyldibenzouran-2-ol
Manual XrefsDatabases
75590277ChemSpider