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CHEBI:210783 - Cytosporaquinone A

ChEBI IDCHEBI:210783
ChEBI NameCytosporaquinone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H18O7
Net Charge0
Average Mass406.390
Monoisotopic Mass406.10525
SMILESCC(C)=CCOc1ccc(C2=C(O)C(=O)c3c(oc4cc(O)c(O)cc34)C2=O)cc1
InChIInChI=1S/C23H18O7/c1-11(2)7-8-29-13-5-3-12(4-6-13)18-20(26)21(27)19-14-9-15(24)16(25)10-17(14)30-23(19)22(18)28/h3-7,9-10,24-26H,8H2,1-2H3
InChIKeyJGNNFUCTZNTOCT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Cytospora (ncbitaxon:117544) - PubMed (30807789)
ChEBI Ontology
Outgoing Relation(s)
Cytosporaquinone A (CHEBI:210783) is a benzofurans (CHEBI:35259)
IUPAC Name 
2,7,8-trihydroxy-3-[4-(3-methylbut-2-enoxy)phenyl]dibenzouran-1,4-dione