CHEBI:223940 - Oxepinamide H

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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 H
ChEBI ID CHEBI:223940
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H19N3O4
Net Charge 0
Average Mass 365.389
Monoisotopic Mass 365.13756
InChI InChI=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
InChIKey SVHXOGSMWVXKRF-XCLFUZPHSA-N
SMILES O=C1N2C(=NC3=C1C=CC=CO3)[C@](OC)(NC([C@H]2C)=O)CC4=CC=CC=C4
Metabolite of Species Details
Aspergillus puniceus (NCBI:txid41744) See: PubMed
ChEBI Ontology
Outgoing Oxepinamide H (CHEBI:223940) is a pyrimidone (CHEBI:38337)
IUPAC Name
(4S,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 Xref Database
76712514 ChemSpider
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