Pukeleimide C (CHEBI:202441)

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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	Pukeleimide C

ChEBI ID	CHEBI:202441

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C14H18N2O6

Net Charge

Average Mass

310.306

Monoisotopic Mass

310.11649

InChI

InChI=1S/C14H18N2O6/c1-15-9(6-14(20,8-21-2)13(15)19)4-11(17)16-7-10(22-3)5-12(16)18/h4-5,20H,6-8H2,1-3H3/b9-4+/t14-/m1/s1

InChIKey

GVPMLCNQCGYKQV-CEOUIICOSA-N

SMILES

O=C1N(C(=O)/C=C\2/N(C(=O)[C@](C2)(O)COC)C)CC(=C1)OC

Metabolite of Species	Details
Phoma (NCBI:txid37463)	See: DOI

ChEBI Ontology
Outgoing	Pukeleimide C (CHEBI:202441) is a dicarboximide (CHEBI:35356)

IUPAC Name

(5E)-3-hydroxy-3-(methoxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrolidin-2-one