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CHEBI:204937 - Peniamidienone

ChEBI IDCHEBI:204937
ChEBI NamePeniamidienone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H23NO3
Net Charge0
Average Mass313.397
Monoisotopic Mass313.16779
SMILESCCC/C=C/C=C/C1CC=CC(=O)/C1=C\NC1=CC(C)OC1=O
InChIInChI=1S/C19H23NO3/c1-3-4-5-6-7-9-15-10-8-11-18(21)16(15)13-20-17-12-14(2)23-19(17)22/h5-9,11-15,20H,3-4,10H2,1-2H3/b6-5+,9-7+,16-13-
InChIKeyAGEGFCGROUIHGU-TUFLQPMZSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - DOI (10.1016/s0031-9422(99)00492-6)
ChEBI Ontology
Outgoing Relation(s)
Peniamidienone (CHEBI:204937) has functional parent α-amino acid (CHEBI:33704)
Peniamidienone (CHEBI:204937) is a organonitrogen compound (CHEBI:35352)
Peniamidienone (CHEBI:204937) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
4-[[(Z)-[6-[(1E,3E)-hepta-1,3-dienyl]-2-oxocyclohex-3-en-1-ylidene]methyl]amino]-2-methyl-2H-uran-5-one
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8956792ChemSpider