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CHEBI:209694 - 8a-hydroxy-spiciferinone

ChEBI IDCHEBI:209694
ChEBI Name8a-hydroxy-spiciferinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H18O4
Net Charge0
Average Mass250.294
Monoisotopic Mass250.12051
SMILESCC[C@]1(C)C(=O)C=C2C(C)=C(C)OCC2(O)C1=O
InChIInChI=1S/C14H18O4/c1-5-13(4)11(15)6-10-8(2)9(3)18-7-14(10,17)12(13)16/h6,17H,5,7H2,1-4H3/t13-,14?/m1/s1
InChIKeyOSDXJRGNMMQGPL-KWCCSABGSA-N
Species of MetaboliteComponentSourceComments
Pyrenochaeta nobilis (ncbitaxon:390895) - PubMed (31979232)
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
8a-hydroxy-spiciferinone (CHEBI:209694) is a azaphilone (CHEBI:50941)
IUPAC Name 
(7R)-7-ethyl-8a-hydroxy-3,4,7-trimethyl-1H-isochromene-6,8-dione
Manual XrefsDatabases
81369103ChemSpider