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CHEBI:215495 - Pukeleimide G

ChEBI IDCHEBI:215495
ChEBI NamePukeleimide G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H16N2O5
Net Charge0
Average Mass292.291
Monoisotopic Mass292.10592
SMILESCOCC1=C/C(=C\C(=O)N2CC(OC)=CC2=O)N(C)C1=O
InChIInChI=1S/C14H16N2O5/c1-15-10(4-9(8-20-2)14(15)19)5-12(17)16-7-11(21-3)6-13(16)18/h4-6H,7-8H2,1-3H3/b10-5+
InChIKeyWIKPEERQBVZRIY-BJMVGYQFSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/s0040-4039(01)86249-3)
ChEBI Ontology
Outgoing Relation(s)
Pukeleimide G (CHEBI:215495) is a dicarboximide (CHEBI:35356)
IUPAC Name 
(5E)-3-(methoxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one
Manual XrefsDatabases
10356659ChemSpider