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CHEBI:206469 - Sharkquinone

ChEBI IDCHEBI:206469
ChEBI NameSharkquinone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H12O6
Net Charge0
Average Mass336.299
Monoisotopic Mass336.06339
SMILESCc1cc(O)c2c(O)c3c(c(O)c2c1)C(=O)c1c(O)cccc1C3=O
InChIInChI=1S/C19H12O6/c1-7-5-9-13(11(21)6-7)19(25)14-15(17(9)23)18(24)12-8(16(14)22)3-2-4-10(12)20/h2-6,20-21,23,25H,1H3
InChIKeyMCBKYNPFSBELKW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28378198)
ChEBI Ontology
Outgoing Relation(s)
Sharkquinone (CHEBI:206469) is a quinone (CHEBI:36141)
Sharkquinone (CHEBI:206469) is a tetracenes (CHEBI:51270)
IUPAC Name 
1,6,7,11-tetrahydroxy-9-methyltetracene-5,12-dione