CHEBI:226308 - 2'-acetoxy-7-chlorocitreorosein

ChEBI IDCHEBI:226308
ChEBI Name2'-acetoxy-7-chlorocitreorosein
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SubmitterMetaboLights
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FormulaC18H13ClO7
Net Charge0
Average Mass376.748
Monoisotopic Mass376.03498
SMILESCOc1c(Cl)c(O)cc2c1C(=O)c1c(O)cc(COC(C)=O)cc1C2=O
InChIInChI=1S/C18H13ClO7/c1-7(20)26-6-8-3-9-13(11(21)4-8)17(24)14-10(16(9)23)5-12(22)15(19)18(14)25-2/h3-5,21-22H,6H2,1-2H3
InChIKeyOWTNKMFURYLDCW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (28465625)
ChEBI Ontology
Outgoing Relation(s)
2'-acetoxy-7-chlorocitreorosein (CHEBI:226308) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
(6-chloro-4,7-dihydroxy-5-methoxy-9,10-dioxoanthracen-2-yl)methyl acetate
Manual XrefsDatabases
59718423ChemSpider