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CHEBI:202441 - Pukeleimide C

ChEBI IDCHEBI:202441
ChEBI NamePukeleimide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H18N2O6
Net Charge0
Average Mass310.306
Monoisotopic Mass310.11649
SMILESCOC[C@]1(O)C/C(=C\C(=O)N2CC(OC)=CC2=O)N(C)C1=O
InChIInChI=1S/C14H18N2O6/c1-15-9(6-14(20,8-21-2)13(15)19)4-11(17)16-7-10(22-3)5-12(16)18/h4-5,20H,6-8H2,1-3H3/b9-4+/t14-/m1/s1
InChIKeyGVPMLCNQCGYKQV-CEOUIICOSA-N
Species of MetaboliteComponentSourceComments
Phoma (ncbitaxon:37463) - DOI (10.1016/s0040-4039(01)86248-1)
ChEBI Ontology
Outgoing Relation(s)
Pukeleimide C (CHEBI:202441) is a dicarboximide (CHEBI:35356)
IUPAC Name 
(5E)-3-hydroxy-3-(methoxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrolidin-2-one
Manual XrefsDatabases
10356655ChemSpider