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CHEBI:208260 - 1-N-methylalbonoursin

ChEBI IDCHEBI:208260
ChEBI Name1-N-methylalbonoursin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18N2O2
Net Charge0
Average Mass270.332
Monoisotopic Mass270.13683
SMILESCC(C)/C=c1\c(=O)n/c(=C\c2ccccc2)c(=O)n1C
InChIInChI=1S/C16H18N2O2/c1-11(2)9-14-15(19)17-13(16(20)18(14)3)10-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,17,19)/b13-10-,14-9+
InChIKeyCTZGZVHXTTYHAK-QWWBJACISA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - DOI (10.1021/np50097a031)
ChEBI Ontology
Outgoing Relation(s)
1-N-methylalbonoursin (CHEBI:208260) is a pyrazines (CHEBI:38314)
IUPAC Name 
(3Z,6E)-3-benzylidene-1-methyl-6-(2-methylpropylidene)piperazine-2,5-dione
Manual XrefsDatabases
10214131ChemSpider