EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:226614 - Fasamycin I

ChEBI IDCHEBI:226614
ChEBI NameFasamycin I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H25ClO7
Net Charge0
Average Mass520.965
Monoisotopic Mass520.12888
SMILESCOc1cc(-c2c(O)cc(OC)c(Cl)c2C)c2c(O)c3c(cc2c1)C(C)(C)c1cc(O)cc(O)c1C3=O
InChIInChI=1S/C29H25ClO7/c1-12-22(20(33)11-21(37-5)26(12)30)16-10-15(36-4)6-13-7-17-25(27(34)23(13)16)28(35)24-18(29(17,2)3)8-14(31)9-19(24)32/h6-11,31-34H,1-5H3
InChIKeyASZOUSIHEISETE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (32519857)
ChEBI Ontology
Outgoing Relation(s)
Fasamycin I (CHEBI:226614) is a tetracenes (CHEBI:51270)
IUPAC Name 
7-(3-chloro-6-hydroxy-4-methoxy-2-methylphenyl)-2,4,6-trihydroxy-9-methoxy-12,12-dimethyltetracen-5-one
Manual XrefsDatabases
128729595ChemSpider