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CHEBI:201888 - Roseopurpurin G

Default Structure
ChEBI IDCHEBI:201888
ChEBI NameRoseopurpurin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H16O6
Net Charge0
Average Mass316.309
Monoisotopic Mass316.09469
SMILESCc1cc(O)c(C)c2c1C(=O)Oc1c(C)c(O)c(O)c(C)c1O2
InChIInChI=1S/C17H16O6/c1-6-5-10(18)7(2)14-11(6)17(21)23-16-9(4)13(20)12(19)8(3)15(16)22-14/h5,18-20H,1-4H3
InChIKeyWJJKSDLFZCULSJ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (27537356)
ChEBI Ontology
Outgoing Relation(s)
Roseopurpurin G (CHEBI:201888) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
2,3,9-trihydroxy-1,4,7,10-tetramethylbenzo[b][1,4]benzodioxepin-6-one
Manual XrefsDatabases
23550554ChemSpider