CHEBI:226171 - Naphthacemycin A6

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Naphthacemycin A6
ChEBI ID CHEBI:226171
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C29H23ClO8
Net Charge 0
Average Mass 534.950
Monoisotopic Mass 534.10815
InChI InChI=1S/C29H23ClO8/c1-11-6-18(33)24(30)28(38-5)19(11)14-9-13(37-4)10-15-20(14)26(35)22-23(25(15)34)29(2,3)16-7-12(31)8-17(32)21(16)27(22)36/h6-10,31-33H,1-5H3
InChIKey CFIYQNFHRXLRDH-UHFFFAOYSA-N
SMILES ClC1=C(OC)C(C2=C3C(=O)C=4C(=O)C5=C(O)C=C(O)C=C5C(C4C(C3=CC(=C2)OC)=O)(C)C)=C(C)C=C1O
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Naphthacemycin A6 (CHEBI:226171) is a quinone (CHEBI:36141)
Naphthacemycin A6 (CHEBI:226171) is a tetracenes (CHEBI:51270)
IUPAC Name
7-(3-chloro-4-hydroxy-2-methoxy-6-methylphenyl)-2,4-dihydroxy-9-methoxy-12,12-dimethyltetracene-5,6,11-trione
Manual Xref Database
78435209 ChemSpider
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