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CHEBI:227351 - Spinoxazine A

ChEBI IDCHEBI:227351
ChEBI NameSpinoxazine A
Stars
Last Modified28 February 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H16N2O4
Net Charge0
Average Mass264.281
Monoisotopic Mass264.11101
SMILESCC(C)=Cc1nc(N2C(=O)C[C@H](O)[C@@H]2C)cc(=O)o1
InChIInChI=1S/C13H16N2O4/c1-7(2)4-11-14-10(6-13(18)19-11)15-8(3)9(16)5-12(15)17/h4,6,8-9,16H,5H2,1-3H3/t8-,9-/m0/s1
InChIKeyAORKIGOJVHWLII-IUCAKERBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (26489038)
ChEBI Ontology
Outgoing Relation(s)
Spinoxazine A (CHEBI:227351) is a pyrrolidin-2-ones (CHEBI:74223)
IUPAC Name 
4-[(2S,3S)-3-hydroxy-2-methyl-5-oxopyrrolidin-1-yl]-2-(2-methylprop-1-enyl)-1,3-oxazin-6-one
Manual XrefsDatabases
40256755ChemSpider