CHEBI:203865 - (+/-)-penifupyrone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (+/-)-penifupyrone
ChEBI ID CHEBI:203865
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H18O8
Net Charge 0
Average Mass 374.345
Monoisotopic Mass 374.10017
InChI InChI=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
InChIKey BLDKOKNYBYRQGV-VIFPVBQESA-N
SMILES O=C1C=2OC=C(C2O[C@H](C1)C)C(=O)C3=C(OC)C=C(OC)C=C3C(=O)OC
Metabolite of Species Details
Penicilliumspecies HSZ-43 (NCBI:txid1513795) See: PubMed
ChEBI Ontology
Outgoing (+/-)-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 Xref Database
59003057 ChemSpider
View more database links