EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:210483 - (6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione

ChEBI IDCHEBI:210483
ChEBI Name(6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H20N2O2
Net Charge0
Average Mass272.348
Monoisotopic Mass272.15248
SMILESCC(C)C[C@@H]1C(=O)N/C(=C\c2ccccc2)C(=O)N1C
InChIInChI=1S/C16H20N2O2/c1-11(2)9-14-15(19)17-13(16(20)18(14)3)10-12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,17,19)/b13-10-/t14-/m1/s1
InChIKeyLOVLOUWGLUGEOM-QLKUMGTLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (26197797)
ChEBI Ontology
Outgoing Relation(s)
(6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione (CHEBI:210483) has functional parent α-amino acid (CHEBI:33704)
(6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione (CHEBI:210483) is a organonitrogen compound (CHEBI:35352)
(6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione (CHEBI:210483) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3Z,6R)-3-benzylidene-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione
Manual XrefsDatabases
58196418ChemSpider