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CHEBI:226116 - Naphthacemycin A10

ChEBI IDCHEBI:226116
ChEBI NameNaphthacemycin A10
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H24Cl2O8
Net Charge0
Average Mass583.420
Monoisotopic Mass582.08482
SMILESCOc1cc(-c2c(C)cc(OC)c(Cl)c2OC)c2c(c1Cl)C(=O)C1=C(C(=O)c3c(O)cc(O)cc3C1(C)C)C2=O
InChIInChI=1S/C30H24Cl2O8/c1-11-7-16(38-4)25(32)29(40-6)18(11)13-10-17(39-5)24(31)21-19(13)26(35)22-23(28(21)37)30(2,3)14-8-12(33)9-15(34)20(14)27(22)36/h7-10,33-34H,1-6H3
InChIKeyIDZDEYHGDQMEAH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28293036)
ChEBI Ontology
Outgoing Relation(s)
Naphthacemycin A10 (CHEBI:226116) is a quinone (CHEBI:36141)
Naphthacemycin A10 (CHEBI:226116) is a tetracenes (CHEBI:51270)
IUPAC Name 
10-chloro-7-(3-chloro-2,4-dimethoxy-6-methylphenyl)-2,4-dihydroxy-9-methoxy-12,12-dimethyltetracene-5,6,11-trione
Manual XrefsDatabases
78435198ChemSpider