Oxepinamide K (CHEBI:223956)

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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 K

ChEBI ID	CHEBI:223956

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H15N3O3

Net Charge

Average Mass

333.347

Monoisotopic Mass

333.11134

InChI

InChI=1S/C19H15N3O3/c1-12-17(23)20-15(11-13-7-3-2-4-8-13)16-21-18-14(19(24)22(12)16)9-5-6-10-25-18/h2-12H,1H3,(H,20,23)/b15-11-/t12-/m1/s1

InChIKey

CJYUEDLQBHFMDJ-QJMZJAKPSA-N

SMILES

O=C1N2C(=NC3=C1C=CC=CO3)/C(/NC([C@H]2C)=O)=C/C4=CC=CC=C4

Metabolite of Species	Details
Aspergillus puniceus (NCBI:txid41744)	See: PubMed

ChEBI Ontology
Outgoing	Oxepinamide K (CHEBI:223956) is a pyrimidone (CHEBI:38337)

IUPAC Name

(4Z,7R)-4-benzylidene-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione