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CHEBI:197861 - 1,4,6-trihydroxy-8-pentyl-9,10-anthraquinone

ChEBI IDCHEBI:197861
ChEBI Name1,4,6-trihydroxy-8-pentyl-9,10-anthraquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18O5
Net Charge0
Average Mass326.348
Monoisotopic Mass326.11542
SMILESCCCCCc1cc(O)cc2c1C(=O)c1c(O)ccc(O)c1C2=O
InChIInChI=1S/C19H18O5/c1-2-3-4-5-10-8-11(20)9-12-15(10)19(24)17-14(22)7-6-13(21)16(17)18(12)23/h6-9,20-22H,2-5H2,1H3
InChIKeyMRIZQUFULQDLNK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (24390501)
ChEBI Ontology
Outgoing Relation(s)
1,4,6-trihydroxy-8-pentyl-9,10-anthraquinone (CHEBI:197861) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
3,5,8-trihydroxy-1-pentylanthracene-9,10-dione
Manual XrefsDatabases
59702860ChemSpider