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CHEBI:223945 - Oxepinamide I

ChEBI IDCHEBI:223945
ChEBI NameOxepinamide I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H19N3O4
Net Charge0
Average Mass365.389
Monoisotopic Mass365.13756
SMILESCO[C@@]1(Cc2ccccc2)NC(=O)[C@@H](C)n2c1nc1c(c2=O)C=CC=CO1
InChIInChI=1S/C20H19N3O4/c1-13-16(24)22-20(26-2,12-14-8-4-3-5-9-14)19-21-17-15(18(25)23(13)19)10-6-7-11-27-17/h3-11,13H,12H2,1-2H3,(H,22,24)/t13-,20-/m1/s1
InChIKeySVHXOGSMWVXKRF-ZUOKHONESA-N
Species of MetaboliteComponentSourceComments
Aspergillus puniceus (ncbitaxon:41744) - PubMed (31095389)
ChEBI Ontology
Outgoing Relation(s)
Oxepinamide I (CHEBI:223945) is a pyrimidone (CHEBI:38337)
IUPAC Name 
(4R,7R)-4-benzyl-4-methoxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione
Manual XrefsDatabases
76712515ChemSpider