CHEBI:226620 - Fasamycin J

ChEBI IDCHEBI:226620
ChEBI NameFasamycin J
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FormulaC28H23ClO7
Net Charge0
Average Mass506.938
Monoisotopic Mass506.11323
SMILESCOc1cc(O)c(-c2cc(O)cc3cc4c(c(O)c23)C(=O)c2c(O)cc(O)cc2C4(C)C)c(C)c1Cl
InChIInChI=1S/C28H23ClO7/c1-11-21(19(33)10-20(36-4)25(11)29)15-7-13(30)5-12-6-16-24(26(34)22(12)15)27(35)23-17(28(16,2)3)8-14(31)9-18(23)32/h5-10,30-34H,1-4H3
InChIKeySQAVVPNPTLMTMX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (32519857)
ChEBI Ontology
Outgoing Relation(s)
Fasamycin J (CHEBI:226620) is a tetracenes (CHEBI:51270)
IUPAC Name 
7-(3-chloro-6-hydroxy-4-methoxy-2-methylphenyl)-2,4,6,9-tetrahydroxy-12,12-dimethyltetracen-5-one
Manual XrefsDatabases
127409734ChemSpider