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CHEBI:227146 - Pukeleimide B

ChEBI IDCHEBI:227146
ChEBI NamePukeleimide B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H14N2O5
Net Charge0
Average Mass278.264
Monoisotopic Mass278.09027
SMILESCOC1=CC(=O)N(C(=O)/C=C2/C=C(OC)C(=O)N2C)C1
InChIInChI=1S/C13H14N2O5/c1-14-8(4-10(20-3)13(14)18)5-11(16)15-7-9(19-2)6-12(15)17/h4-6H,7H2,1-3H3/b8-5-
InChIKeyZINVYYGMXCWIDQ-YVMONPNESA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/s0040-4039(01)86249-3)
ChEBI Ontology
Outgoing Relation(s)
Pukeleimide B (CHEBI:227146) is a dicarboximide (CHEBI:35356)
IUPAC Name 
(5Z)-3-methoxy-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one
Manual XrefsDatabases
78436112ChemSpider