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CHEBI:218986 - Asperorydine F

Default Structure
ChEBI IDCHEBI:218986
ChEBI NameAsperorydine F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H20N2O3
Net Charge0
Average Mass324.380
Monoisotopic Mass324.14739
SMILESCC(=O)CC(=O)N1C(=O)[C@H]2c3cnc4cccc(c34)C[C@H]2C1(C)C
InChIInChI=1S/C19H20N2O3/c1-10(22)7-15(23)21-18(24)17-12-9-20-14-6-4-5-11(16(12)14)8-13(17)19(21,2)3/h4-6,9,13,17,20H,7-8H2,1-3H3/t13-,17+/m1/s1
InChIKeyNHXKXNQOTMRWNZ-DYVFJYSZSA-N
Species of MetaboliteComponentSourceComments
Aspergillus oryzae (ncbitaxon:5062) - PubMed (29271645)
ChEBI Ontology
Outgoing Relation(s)
Asperorydine F (CHEBI:218986) is a isoindoles (CHEBI:24897)
IUPAC Name 
1-[(2R,6R)-5,5-dimethyl-3-oxo-4,13-diazatetracyclo[6.6.1.02,6.012,15]pentadeca-1(14),8(15),9,11-tetraen-4-yl]butane-1,3-dione
Manual XrefsDatabases
60596807ChemSpider