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CHEBI:204457 - (5Z)-Bripiodionen

Default Structure
ChEBI IDCHEBI:204457
ChEBI Name(5Z)-Bripiodionen
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20N2O4
Net Charge0
Average Mass292.335
Monoisotopic Mass292.14231
SMILESCC(C)C1O/C(=C2\C(=O)NC(CC(N)=O)C2=O)C=CC1C
InChIInChI=1S/C15H20N2O4/c1-7(2)14-8(3)4-5-10(21-14)12-13(19)9(6-11(16)18)17-15(12)20/h4-5,7-9,14H,6H2,1-3H3,(H2,16,18)(H,17,20)/b12-10-
InChIKeyLKVLXIJSYMEIPY-BENRWUELSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (9170296)
ChEBI Ontology
Outgoing Relation(s)
(5Z)-Bripiodionen (CHEBI:204457) has functional parent β-amino acid (CHEBI:33706)
(5Z)-Bripiodionen (CHEBI:204457) is a organonitrogen compound (CHEBI:35352)
(5Z)-Bripiodionen (CHEBI:204457) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
2-[(4Z)-4-(3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene)-3,5-dioxopyrrolidin-2-yl]acetamide
Manual XrefsDatabases
78444560ChemSpider