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CHEBI:209342 - 4-acetylchrysophanol

ChEBI IDCHEBI:209342
ChEBI Name4-acetylchrysophanol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H12O5
Net Charge0
Average Mass296.278
Monoisotopic Mass296.06847
SMILESCC(=O)c1c(C)cc(O)c2c1C(=O)c1cccc(O)c1C2=O
InChIInChI=1S/C17H12O5/c1-7-6-11(20)14-15(12(7)8(2)18)16(21)9-4-3-5-10(19)13(9)17(14)22/h3-6,19-20H,1-2H3
InChIKeyUORBEWUEAVQISH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (17887721)
ChEBI Ontology
Outgoing Relation(s)
4-acetylchrysophanol (CHEBI:209342) is a anthraquinone (CHEBI:22580)
IUPAC Name 
1-acetyl-4,5-dihydroxy-2-methylanthracene-9,10-dione
Manual XrefsDatabases
78435095ChemSpider