Oxepinamide B (CHEBI:199372)

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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 B

ChEBI ID	CHEBI:199372

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

Submitter	MetaboLights

Supplier Information

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Formula

C17H21N3O5

Net Charge

Average Mass

347.371

Monoisotopic Mass

347.14812

InChI

InChI=1S/C17H21N3O5/c1-5-9(2)17(23)16-18-14-12(8-11(24-4)6-7-25-14)15(22)20(16)10(3)13(21)19-17/h6-10,23H,5H2,1-4H3,(H,19,21)/t9-,10+,17-/m0/s1

InChIKey

LNZVLFKJDOYTAA-GBNMTWHSSA-N

SMILES

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

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

ChEBI Ontology
Outgoing	Oxepinamide B (CHEBI:199372) is a pyrimidone (CHEBI:38337)

IUPAC Name

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