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CHEBI:223918 - Aspergiodiquinone

ChEBI IDCHEBI:223918
ChEBI NameAspergiodiquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H10O4
Net Charge0
Average Mass218.208
Monoisotopic Mass218.05791
SMILESCC1=C(O)c2c(C)cc(O)cc2C(=O)C1=O
InChIInChI=1S/C12H10O4/c1-5-3-7(13)4-8-9(5)10(14)6(2)11(15)12(8)16/h3-4,13-14H,1-2H3
InChIKeyOMTIZOWMNANSKM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (23947932)
ChEBI Ontology
Outgoing Relation(s)
Aspergiodiquinone (CHEBI:223918) is a naphthoquinone (CHEBI:25481)
IUPAC Name 
4,7-dihydroxy-3,5-dimethylnaphthalene-1,2-dione
Manual XrefsDatabases
78435678ChemSpider