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CHEBI:220660 - 1,4,6-trihydroxy-8-(2′-oxohexyl)-9,10-anthraquinone

ChEBI IDCHEBI:220660
ChEBI Name1,4,6-trihydroxy-8-(2′-oxohexyl)-9,10-anthraquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H18O6
Net Charge0
Average Mass354.358
Monoisotopic Mass354.11034
SMILESCCCCC(=O)Cc1cc(O)cc2c1C(=O)c1c(O)ccc(O)c1C2=O
InChIInChI=1S/C20H18O6/c1-2-3-4-11(21)7-10-8-12(22)9-13-16(10)20(26)18-15(24)6-5-14(23)17(18)19(13)25/h5-6,8-9,22-24H,2-4,7H2,1H3
InChIKeyBFIKHMDSOKPQID-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28441878)
ChEBI Ontology
Outgoing Relation(s)
1,4,6-trihydroxy-8-(2′-oxohexyl)-9,10-anthraquinone (CHEBI:220660) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
3,5,8-trihydroxy-1-(2-oxohexyl)anthracene-9,10-dione
Manual XrefsDatabases
78435317ChemSpider