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CHEBI:207434 - KS-619-1

ChEBI IDCHEBI:207434
ChEBI NameKS-619-1
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H18O9
Net Charge0
Average Mass474.421
Monoisotopic Mass474.09508
SMILESCC(=O)Cc1cc2c(c(O)c1C(=O)O)-c1cc3c(c(O)c1CC2)C(=O)c1c(O)cc(O)cc1C3=O
InChIInChI=1S/C26H18O9/c1-9(27)4-11-5-10-2-3-13-14(18(10)24(32)19(11)26(34)35)8-16-21(23(13)31)25(33)20-15(22(16)30)6-12(28)7-17(20)29/h5-8,28-29,31-32H,2-4H2,1H3,(H,34,35)
InChIKeyODDJKDDLIBUZMH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies CN48 (ncbitaxon:1049553) - PubMed (24786728)
ChEBI Ontology
Outgoing Relation(s)
KS-619-1 (CHEBI:207434) is a quinone (CHEBI:36141)
KS-619-1 (CHEBI:207434) is a tetracenes (CHEBI:51270)
IUPAC Name 
1,7,9,11-tetrahydroxy-8,13-dioxo-3-(2-oxopropyl)-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
Manual XrefsDatabases
113797ChemSpider