CHEBI:204937 - Peniamidienone

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Peniamidienone
ChEBI ID CHEBI:204937
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C19H23NO3
Net Charge 0
Average Mass 313.397
Monoisotopic Mass 313.16779
InChI InChI=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-
InChIKey AGEGFCGROUIHGU-TUFLQPMZSA-N
SMILES O=C1/C(=C\NC=2C(=O)OC(C2)C)/C(/C=C/C=C/CCC)CC=C1
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: DOI
ChEBI Ontology
Outgoing 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
Manual Xref Database
8956792 ChemSpider
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