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CHEBI:226118 - Naphthacemycin A11

ChEBI IDCHEBI:226118
ChEBI NameNaphthacemycin A11
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H25ClO8
Net Charge0
Average Mass548.975
Monoisotopic Mass548.12380
SMILESCOc1cc2c(c(-c3c(C)cc(OC)c(Cl)c3OC)c1)C(=O)C1=C(C2=O)C(C)(C)c2cc(O)cc(O)c2C1=O
InChIInChI=1S/C30H25ClO8/c1-12-7-19(38-5)25(31)29(39-6)20(12)15-10-14(37-4)11-16-21(15)27(35)23-24(26(16)34)30(2,3)17-8-13(32)9-18(33)22(17)28(23)36/h7-11,32-33H,1-6H3
InChIKeyGBLRWZSSBFOWTF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28293036)
ChEBI Ontology
Outgoing Relation(s)
Naphthacemycin A11 (CHEBI:226118) is a quinone (CHEBI:36141)
Naphthacemycin A11 (CHEBI:226118) is a tetracenes (CHEBI:51270)
IUPAC Name 
7-(3-chloro-2,4-dimethoxy-6-methylphenyl)-2,4-dihydroxy-9-methoxy-12,12-dimethyltetracene-5,6,11-trione
Manual XrefsDatabases
78435199ChemSpider