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CHEBI:226892 - Brevianamide L

ChEBI IDCHEBI:226892
ChEBI NameBrevianamide L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H23N3O4
Net Charge0
Average Mass393.443
Monoisotopic Mass393.16886
SMILESCCC(C)C1=C2N=C3OC=CC=C[C@@]3(O)C(=O)N2[C@@H](Cc2ccccc2)C(=O)N1
InChIInChI=1S/C22H23N3O4/c1-3-14(2)17-18-24-20-22(28,11-7-8-12-29-20)21(27)25(18)16(19(26)23-17)13-15-9-5-4-6-10-15/h4-12,14,16,28H,3,13H2,1-2H3,(H,23,26)/t14?,16-,22-/m0/s1
InChIKeyKEGQNQRTFBYGDC-UJPJHGMFSA-N
Species of MetaboliteComponentSourceComments
Aspergillus versicolor (ncbitaxon:46472) - PubMed (19627104)
ChEBI Ontology
Outgoing Relation(s)
Brevianamide L (CHEBI:226892) has functional parent α-amino acid (CHEBI:33704)
Brevianamide L (CHEBI:226892) is a organonitrogen compound (CHEBI:35352)
Brevianamide L (CHEBI:226892) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(7S,10S)-7-benzyl-4-butan-2-yl-10-hydroxy-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1,3,11,13-tetraene-6,9-dione
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27023896ChemSpider