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CHEBI:222697 - Oregonensin A

ChEBI IDCHEBI:222697
ChEBI NameOregonensin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H16O6
Net Charge0
Average Mass304.298
Monoisotopic Mass304.09469
SMILESCC(=CCCC1=C[C@@H](c2cc(O)ccc2O)OC1=O)C(=O)O
InChIInChI=1S/C16H16O6/c1-9(15(19)20)3-2-4-10-7-14(22-16(10)21)12-8-11(17)5-6-13(12)18/h3,5-8,14,17-18H,2,4H2,1H3,(H,19,20)/t14-/m0/s1
InChIKeyDUAREYISMIVGRE-AWEZNQCLSA-N
Species of MetaboliteComponentSourceComments
Ganoderma oregonense (ncbitaxon:36074) - PubMed (31616066)
ChEBI Ontology
Outgoing Relation(s)
Oregonensin A (CHEBI:222697) is a hydroquinones (CHEBI:24646)
IUPAC Name 
5-[2-(2,5-dihydroxyphenyl)-5-oxo-2H-uran-4-yl]-2-methylpent-2-enoic acid