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CHEBI:208428 - Arugosin F

ChEBI IDCHEBI:208428
ChEBI NameArugosin F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H12O5
Net Charge0
Average Mass272.256
Monoisotopic Mass272.06847
SMILESCc1cc(O)c2c(c1)[C@@H](O)Oc1cccc(O)c1C2=O
InChIInChI=1S/C15H12O5/c1-7-5-8-12(10(17)6-7)14(18)13-9(16)3-2-4-11(13)20-15(8)19/h2-6,15-17,19H,1H3/t15-/m0/s1
InChIKeyJLEOTFZRJGKSAD-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Ascodesmis (ncbitaxon:47182) - PubMed (9868168)
ChEBI Ontology
Outgoing Relation(s)
Arugosin F (CHEBI:208428) is a dibenzooxazepine (CHEBI:53802)
IUPAC Name 
1,6,10-trihydroxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one
Manual XrefsDatabases
8739472ChemSpider