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CHEBI:213831 - Penidepsidone A

Default Structure
ChEBI IDCHEBI:213831
ChEBI NamePenidepsidone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H14O5
Net Charge0
Average Mass286.283
Monoisotopic Mass286.08412
SMILESCc1cc(O)cc2c1Oc1c(C)c(O)cc(C)c1C(=O)O2
InChIInChI=1S/C16H14O5/c1-7-5-11(18)9(3)15-13(7)16(19)20-12-6-10(17)4-8(2)14(12)21-15/h4-6,17-18H,1-3H3
InChIKeyZOVLSVDBBWKWDE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (32199959)
ChEBI Ontology
Outgoing Relation(s)
Penidepsidone A (CHEBI:213831) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
3,9-dihydroxy-1,7,10-trimethylbenzo[b][1,4]benzodioxepin-6-one
Manual XrefsDatabases
97510533ChemSpider