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CHEBI:225768 - Arugosin K

ChEBI IDCHEBI:225768
ChEBI NameArugosin K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H32O7
Net Charge0
Average Mass480.557
Monoisotopic Mass480.21480
SMILESCOc1cc(C)c(OCC=C(C)C)c(COC(C)=O)c1C(=O)c1c(O)ccc2c1OC(C)(C)C=C2
InChIInChI=1S/C28H32O7/c1-16(2)11-13-33-26-17(3)14-22(32-7)23(20(26)15-34-18(4)29)25(31)24-21(30)9-8-19-10-12-28(5,6)35-27(19)24/h8-12,14,30H,13,15H2,1-7H3
InChIKeyJGRUHZCZCFFQQH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (27460761)
ChEBI Ontology
Outgoing Relation(s)
Arugosin K (CHEBI:225768) is a benzophenones (CHEBI:22726)
IUPAC Name 
[2-(7-hydroxy-2,2-dimethylchromene-8-carbonyl)-3-methoxy-5-methyl-6-(3-methylbut-2-enoxy)phenyl]methyl acetate
Manual XrefsDatabases
60958429ChemSpider