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CHEBI:204329 - Oxepinamide G

ChEBI IDCHEBI:204329
ChEBI NameOxepinamide G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H23N3O4
Net Charge0
Average Mass393.443
Monoisotopic Mass393.16886
SMILESCO[C@]12C=CC=COC1=NC1=C(C(C)C)NC(=O)[C@H](Cc3ccccc3)N1C2=O
InChIInChI=1S/C22H23N3O4/c1-14(2)17-18-24-20-22(28-3,11-7-8-12-29-20)21(27)25(18)16(19(26)23-17)13-15-9-5-4-6-10-15/h4-12,14,16H,13H2,1-3H3,(H,23,26)/t16-,22+/m0/s1
InChIKeyAKXOXVJHRIGMAC-KSFYIVLOSA-N
Species of MetaboliteComponentSourceComments
Aspergillus puniceus (ncbitaxon:41744) - DOI (10.1002/ejoc.201000812)
ChEBI Ontology
Outgoing Relation(s)
Oxepinamide G (CHEBI:204329) has functional parent α-amino acid (CHEBI:33704)
Oxepinamide G (CHEBI:204329) is a organonitrogen compound (CHEBI:35352)
Oxepinamide G (CHEBI:204329) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(7S,10R)-7-benzyl-10-methoxy-4-propan-2-yl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1,3,11,13-tetraene-6,9-dione
Manual XrefsDatabases
78442586ChemSpider