Oxepinamide C (CHEBI:197885)

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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 C

ChEBI ID	CHEBI:197885

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H23N3O5

Net Charge

Average Mass

361.398

Monoisotopic Mass

361.16377

InChI

InChI=1S/C18H23N3O5/c1-6-10(2)18(25-5)17-19-15-13(9-12(24-4)7-8-26-15)16(23)21(17)11(3)14(22)20-18/h7-11H,6H2,1-5H3,(H,20,22)/t10?,11-,18+/m1/s1

InChIKey

CUECHJMSDTUKKD-CULVDGOASA-N

SMILES

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

Metabolite of Species	Details
Acremonium (NCBI:txid159075)	See: DOI

ChEBI Ontology
Outgoing	Oxepinamide C (CHEBI:197885) is a pyrimidone (CHEBI:38337)

IUPAC Name

(4S,7R)-4-butan-2-yl-4,12-dimethoxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione