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CHEBI:226151 - Naphthacemycin A2

ChEBI IDCHEBI:226151
ChEBI NameNaphthacemycin A2
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H21ClO8
Net Charge0
Average Mass520.921
Monoisotopic Mass520.09250
SMILESCOc1c(Cl)c(O)cc(C)c1-c1cc(O)cc2c1C(=O)C1=C(C2=O)C(C)(C)c2cc(O)cc(O)c2C1=O
InChIInChI=1S/C28H21ClO8/c1-10-5-17(33)23(29)27(37-4)18(10)13-6-11(30)7-14-19(13)25(35)21-22(24(14)34)28(2,3)15-8-12(31)9-16(32)20(15)26(21)36/h5-9,30-33H,1-4H3
InChIKeyWVMBTPKXMDHGQX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28293036)
ChEBI Ontology
Outgoing Relation(s)
Naphthacemycin A2 (CHEBI:226151) is a quinone (CHEBI:36141)
Naphthacemycin A2 (CHEBI:226151) is a tetracenes (CHEBI:51270)
IUPAC Name 
7-(3-chloro-4-hydroxy-2-methoxy-6-methylphenyl)-2,4,9-trihydroxy-12,12-dimethyltetracene-5,6,11-trione
Manual XrefsDatabases
78435205ChemSpider