CHEBI:204329 - Oxepinamide G

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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 Oxepinamide G
ChEBI ID CHEBI:204329
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C22H23N3O4
Net Charge 0
Average Mass 393.443
Monoisotopic Mass 393.16886
InChI InChI=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
InChIKey AKXOXVJHRIGMAC-KSFYIVLOSA-N
SMILES O=C1N2C(N=C3[C@]1(OC)C=CC=CO3)=C(NC([C@@H]2CC4=CC=CC=C4)=O)C(C)C
Metabolite of Species Details
Aspergillus puniceus (NCBI:txid41744) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
78442586 ChemSpider
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