CHEBI:226167 - Naphthacemycin A5

ChEBI IDCHEBI:226167
ChEBI NameNaphthacemycin A5
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SubmitterMetaboLights
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FormulaC29H23ClO8
Net Charge0
Average Mass534.948
Monoisotopic Mass534.10815
SMILESCOc1cc(C)c(-c2cc(O)cc3c2C(=O)C2=C(C3=O)C(C)(C)c3cc(O)cc(O)c3C2=O)c(OC)c1Cl
InChIInChI=1S/C29H23ClO8/c1-11-6-18(37-4)24(30)28(38-5)19(11)14-7-12(31)8-15-20(14)26(35)22-23(25(15)34)29(2,3)16-9-13(32)10-17(33)21(16)27(22)36/h6-10,31-33H,1-5H3
InChIKeyVADXRHBYDCCODQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28293036)
ChEBI Ontology
Outgoing Relation(s)
Naphthacemycin A5 (CHEBI:226167) is a quinone (CHEBI:36141)
Naphthacemycin A5 (CHEBI:226167) is a tetracenes (CHEBI:51270)
IUPAC Name 
7-(3-chloro-2,4-dimethoxy-6-methylphenyl)-2,4,9-trihydroxy-12,12-dimethyltetracene-5,6,11-trione
Manual XrefsDatabases
78435208ChemSpider