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CHEBI:216357 - Paeciloquinone A

ChEBI IDCHEBI:216357
ChEBI NamePaeciloquinone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H12O8
Net Charge0
Average Mass356.286
Monoisotopic Mass356.05322
SMILESO=C1c2cc(O)cc(O)c2C(=O)c2c1cc(O)c([C@H]1CCOC1=O)c2O
InChIInChI=1S/C18H12O8/c19-6-3-8-13(10(20)4-6)17(24)14-9(15(8)22)5-11(21)12(16(14)23)7-1-2-26-18(7)25/h3-5,7,19-21,23H,1-2H2/t7-/m1/s1
InChIKeyCCJBPPLPVJLTRD-SSDOTTSWSA-N
Species of MetaboliteComponentSourceComments
Paecilomyces (ncbitaxon:33202) - PubMed (7730151)
ChEBI Ontology
Outgoing Relation(s)
Paeciloquinone A (CHEBI:216357) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
1,3,6,8-tetrahydroxy-2-(2-oxooxolan-3-yl)anthracene-9,10-dione
Manual XrefsDatabases
8060701ChemSpider