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CHEBI:203865 - (+/-)-penifupyrone

ChEBI IDCHEBI:203865
ChEBI Name(+/-)-penifupyrone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18O8
Net Charge0
Average Mass374.345
Monoisotopic Mass374.10017
SMILESCOC(=O)c1cc(OC)cc(OC)c1C(=O)c1coc2c1O[C@@H](C)CC2=O
InChIInChI=1S/C19H18O8/c1-9-5-13(20)18-17(27-9)12(8-26-18)16(21)15-11(19(22)25-4)6-10(23-2)7-14(15)24-3/h6-9H,5H2,1-4H3/t9-/m0/s1
InChIKeyBLDKOKNYBYRQGV-VIFPVBQESA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies HSZ-43 (ncbitaxon:1513795) - PubMed (24941113)
ChEBI Ontology
Outgoing Relation(s)
(+/-)-penifupyrone (CHEBI:203865) is a aromatic ketone (CHEBI:76224)
IUPAC Name 
methyl 3,5-dimethoxy-2-(5-methyl-7-oxo-5,6-dihydrouro[3,2-b]pyran-3-carbonyl)benzoate
Manual XrefsDatabases
59003057ChemSpider