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CHEBI:227978 - Halomide

ChEBI IDCHEBI:227978
ChEBI NameHalomide
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H22N2O2
Net Charge0
Average Mass286.375
Monoisotopic Mass286.16813
SMILESCC(C)[C@@H]1CCCC(=O)N(Cc2ccccc2)C(=O)C=N1
InChIInChI=1S/C17H22N2O2/c1-13(2)15-9-6-10-16(20)19(17(21)11-18-15)12-14-7-4-3-5-8-14/h3-5,7-8,11,13,15H,6,9-10,12H2,1-2H3/t15-/m0/s1
InChIKeyQWSNFWAQVYJYLX-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Bacillus amyloliquefaciens (ncbitaxon:1390) - DOI (10.1007/s10600-016-1648-x)
ChEBI Ontology
Outgoing Relation(s)
Halomide (CHEBI:227978) is a benzenes (CHEBI:22712)
IUPAC Name 
1-benzyl-5-propan-2-yl-5,6,7,8-tetrahydro-1,4-diazonine-2,9-dione