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CHEBI:220638 - 1,4,6-trihydroxy-8-hexyl-9,10-anthraquinone

ChEBI IDCHEBI:220638
ChEBI Name1,4,6-trihydroxy-8-hexyl-9,10-anthraquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20O5
Net Charge0
Average Mass340.375
Monoisotopic Mass340.13107
SMILESCCCCCCc1cc(O)cc2c1C(=O)c1c(O)ccc(O)c1C2=O
InChIInChI=1S/C20H20O5/c1-2-3-4-5-6-11-9-12(21)10-13-16(11)20(25)18-15(23)8-7-14(22)17(18)19(13)24/h7-10,21-23H,2-6H2,1H3
InChIKeyNCCOXGYNIQFOJY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28441878)
ChEBI Ontology
Outgoing Relation(s)
1,4,6-trihydroxy-8-hexyl-9,10-anthraquinone (CHEBI:220638) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
1-hexyl-3,5,8-trihydroxyanthracene-9,10-dione
Manual XrefsDatabases
78435314ChemSpider