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CHEBI:218338 - Stachybogrisephenone A

Default Structure
ChEBI IDCHEBI:218338
ChEBI NameStachybogrisephenone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H16O6
Net Charge0
Average Mass304.298
Monoisotopic Mass304.09469
SMILESCOc1cc(C)c(C(=O)c2c(O)cc(OC)cc2O)c(O)c1
InChIInChI=1S/C16H16O6/c1-8-4-9(21-2)5-11(17)14(8)16(20)15-12(18)6-10(22-3)7-13(15)19/h4-7,17-19H,1-3H3
InChIKeyLOFPAAUCBHNGJU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Stachybotrys (ncbitaxon:74721) - PubMed (25118104)
ChEBI Ontology
Outgoing Relation(s)
Stachybogrisephenone A (CHEBI:218338) is a benzophenones (CHEBI:22726)
IUPAC Name 
(2,6-dihydroxy-4-methoxyphenyl)-(2-hydroxy-4-methoxy-6-methylphenyl)methanone
Manual XrefsDatabases
35516662ChemSpider