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CHEBI:202376 - Griseulin

Default Structure
ChEBI IDCHEBI:202376
ChEBI NameGriseulin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H19NO5
Net Charge0
Average Mass341.363
Monoisotopic Mass341.12632
SMILESCOc1c(C)c(/C=C/C(C)=C/c2ccc([N+](=O)[O-])cc2)oc(=O)c1C
InChIInChI=1S/C19H19NO5/c1-12(11-15-6-8-16(9-7-15)20(22)23)5-10-17-13(2)18(24-4)14(3)19(21)25-17/h5-11H,1-4H3/b10-5+,12-11+
InChIKeyALSKMEGPUHHNOM-WKWSCTOISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8270501)
ChEBI Ontology
Outgoing Relation(s)
Griseulin (CHEBI:202376) is a C-nitro compound (CHEBI:35716)
IUPAC Name 
4-methoxy-3,5-dimethyl-6-[(1E,3E)-3-methyl-4-(4-nitrophenyl)buta-1,3-dienyl]pyran-2-one
Manual XrefsDatabases
78435438ChemSpider