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CHEBI:208248 - Aspulvinone R

ChEBI IDCHEBI:208248
ChEBI NameAspulvinone R
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H14O7
Net Charge0
Average Mass342.303
Monoisotopic Mass342.07395
SMILESCOc1cc(/C=C2\OC(=O)C(c3ccc(O)cc3)=C2O)cc(O)c1O
InChIInChI=1S/C18H14O7/c1-24-13-7-9(6-12(20)16(13)21)8-14-17(22)15(18(23)25-14)10-2-4-11(19)5-3-10/h2-8,19-22H,1H3/b14-8-
InChIKeyMYJVNAXQWDAVRD-ZSOIEALJSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052)
- PubMed (29016131)
- DOI (10.1016/j.tet.2020.131496)
ChEBI Ontology
Outgoing Relation(s)
Aspulvinone R (CHEBI:208248) is a methoxybenzenes (CHEBI:51683)
Aspulvinone R (CHEBI:208248) is a phenols (CHEBI:33853)
IUPAC Names 
(5Z)-5-[(3,4-dihydroxy-5-methoxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)uran-2-one
3-[2,4-dihydroxy-5-(3-hydroxy-3-methylbutyl)phenyl]-4-hydroxy-5-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methylidene]uran-2-one
Manual XrefsDatabases
78435776ChemSpider