CHEBI:214974 - Salinazinone B

ChEBI IDCHEBI:214974
ChEBI NameSalinazinone B
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Last Modified28 February 2024
SubmitterMetaboLights
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FormulaC13H16N2O3
Net Charge0
Average Mass248.282
Monoisotopic Mass248.11609
SMILESCC(C)=Cc1nc(N2C(=O)CC[C@@H]2C)cc(=O)o1
InChIInChI=1S/C13H16N2O3/c1-8(2)6-11-14-10(7-13(17)18-11)15-9(3)4-5-12(15)16/h6-7,9H,4-5H2,1-3H3/t9-/m0/s1
InChIKeyMZBFXTVSEDTIBU-VIFPVBQESA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (26446186)
ChEBI Ontology
Outgoing Relation(s)
Salinazinone B (CHEBI:214974) is a pyrrolidin-2-ones (CHEBI:74223)
IUPAC Name 
4-[(2S)-2-methyl-5-oxopyrrolidin-1-yl]-2-(2-methylprop-1-enyl)-1,3-oxazin-6-one
Manual XrefsDatabases
40256756ChemSpider