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CHEBI:226176 - Naphthacemycin A7

ChEBI IDCHEBI:226176
ChEBI NameNaphthacemycin A7
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H22Cl2O8
Net Charge0
Average Mass569.393
Monoisotopic Mass568.06917
SMILESCOc1cc(-c2c(C)cc(O)c(Cl)c2OC)c2c(c1Cl)C(=O)C1=C(C(=O)c3c(O)cc(O)cc3C1(C)C)C2=O
InChIInChI=1S/C29H22Cl2O8/c1-10-6-15(34)23(30)28(39-5)17(10)12-9-16(38-4)24(31)20-18(12)25(35)21-22(27(20)37)29(2,3)13-7-11(32)8-14(33)19(13)26(21)36/h6-9,32-34H,1-5H3
InChIKeyGZPJTENWNCKEFT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28293036)
ChEBI Ontology
Outgoing Relation(s)
Naphthacemycin A7 (CHEBI:226176) is a quinone (CHEBI:36141)
Naphthacemycin A7 (CHEBI:226176) is a tetracenes (CHEBI:51270)
IUPAC Name 
10-chloro-7-(3-chloro-4-hydroxy-2-methoxy-6-methylphenyl)-2,4-dihydroxy-9-methoxy-12,12-dimethyltetracene-5,6,11-trione
Manual XrefsDatabases
78435210ChemSpider