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CHEBI:198950 - Pukeleimide A

Default Structure
ChEBI IDCHEBI:198950
ChEBI NamePukeleimide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H14N2O5
Net Charge0
Average Mass278.264
Monoisotopic Mass278.09027
SMILESCOC1=CC(=O)N(C(=O)/C=C2\C=C(CO)C(=O)N2C)C1
InChIInChI=1S/C13H14N2O5/c1-14-9(3-8(7-16)13(14)19)4-11(17)15-6-10(20-2)5-12(15)18/h3-5,16H,6-7H2,1-2H3/b9-4+
InChIKeyZNJVDXPVBMPLNR-RUDMXATFSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/s0040-4039(01)86249-3)
ChEBI Ontology
Outgoing Relation(s)
Pukeleimide A (CHEBI:198950) is a dicarboximide (CHEBI:35356)
IUPAC Name 
(5E)-3-(hydroxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one
Manual XrefsDatabases
5005613ChemSpider