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CHEBI:207104 - Lansai C

ChEBI IDCHEBI:207104
ChEBI NameLansai C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18N2O3
Net Charge0
Average Mass286.331
Monoisotopic Mass286.13174
SMILESCC(C)/C=c1\c(=O)n(O)/c(=C/c2ccccc2)c(=O)n1C
InChIInChI=1S/C16H18N2O3/c1-11(2)9-13-16(20)18(21)14(15(19)17(13)3)10-12-7-5-4-6-8-12/h4-11,21H,1-3H3/b13-9+,14-10+
InChIKeyFVZUWOVBKWJDHM-UTLPMFLDSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies SUC1 (ncbitaxon:669374) - DOI (10.1016/j.tet.2008.05.104)
ChEBI Ontology
Outgoing Relation(s)
Lansai C (CHEBI:207104) is a pyrazines (CHEBI:38314)
IUPAC Name 
(3E,6E)-6-benzylidene-1-hydroxy-4-methyl-3-(2-methylpropylidene)piperazine-2,5-dione
Manual XrefsDatabases
78435494ChemSpider