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CHEBI:207889 - Golmaenone

ChEBI IDCHEBI:207889
ChEBI NameGolmaenone
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SubmitterMetaboLights
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FormulaC19H21N3O4
Net Charge0
Average Mass355.394
Monoisotopic Mass355.15321
SMILESC=CC(C)(C)C(=O)Nc1ccccc1C(=O)/C=C1\NC(=O)[C@H](C)NC1=O
InChIInChI=1S/C19H21N3O4/c1-5-19(3,4)18(26)22-13-9-7-6-8-12(13)15(23)10-14-17(25)20-11(2)16(24)21-14/h5-11H,1H2,2-4H3,(H,20,25)(H,21,24)(H,22,26)/b14-10-/t11-/m0/s1
InChIKeyZKVIZFDDTVPMGB-HKLRHMNMSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - PubMed (14993767)
ChEBI Ontology
Outgoing Relation(s)
Golmaenone (CHEBI:207889) has functional parent α-amino acid (CHEBI:33704)
Golmaenone (CHEBI:207889) is a organonitrogen compound (CHEBI:35352)
Golmaenone (CHEBI:207889) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
2,2-dimethyl-N-[2-[(2Z)-2-[(5S)-5-methyl-3,6-dioxopiperazin-2-ylidene]acetyl]phenyl]but-3-enamide
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8242320ChemSpider