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CHEBI:206216 - Accramycin A

ChEBI IDCHEBI:206216
ChEBI NameAccramycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H28O6
Net Charge0
Average Mass484.548
Monoisotopic Mass484.18859
SMILESCOc1cc(C)c(-c2cc(OC)cc3cc4c(c(O)c23)C(=O)c2c(O)cc(C)cc2C4(C)C)c(O)c1
InChIInChI=1S/C30H28O6/c1-14-7-20-26(22(31)8-14)29(34)27-21(30(20,3)4)11-16-10-18(36-6)12-19(25(16)28(27)33)24-15(2)9-17(35-5)13-23(24)32/h7-13,31-33H,1-6H3
InChIKeyYZWLXRJGOMYYFA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies MA37 (ncbitaxon:1400207) - PubMed (31533358)
ChEBI Ontology
Outgoing Relation(s)
Accramycin A (CHEBI:206216) is a tetracenes (CHEBI:51270)
IUPAC Name 
4,6-dihydroxy-7-(2-hydroxy-4-methoxy-6-methylphenyl)-9-methoxy-2,12,12-trimethyltetracen-5-one