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CHEBI:204881 - Aperterone B

ChEBI IDCHEBI:204881
ChEBI NameAperterone B
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SubmitterMetaboLights
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FormulaC22H22O6
Net Charge0
Average Mass382.412
Monoisotopic Mass382.14164
SMILESCC(C)(O)CCc1cc(CC2=C(c3ccc(O)cc3)C(=O)OC2=O)ccc1O
InChIInChI=1S/C22H22O6/c1-22(2,27)10-9-15-11-13(3-8-18(15)24)12-17-19(21(26)28-20(17)25)14-4-6-16(23)7-5-14/h3-8,11,23-24,27H,9-10,12H2,1-2H3
InChIKeyDRPFBXYQCLHDGV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (22971827)
ChEBI Ontology
Outgoing Relation(s)
Aperterone B (CHEBI:204881) is a phenols (CHEBI:33853)
IUPAC Name 
3-[[4-hydroxy-3-(3-hydroxy-3-methylbutyl)phenyl]methyl]-4-(4-hydroxyphenyl)uran-2,5-dione
Manual XrefsDatabases
28536050ChemSpider