Pukeleimide A (CHEBI:198950)

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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 A

ChEBI ID	CHEBI:198950

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

Submitter	MetaboLights

Supplier Information

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Formula

C13H14N2O5

Net Charge

Average Mass

278.264

Monoisotopic Mass

278.09027

InChI

InChI=1S/C13H14N2O5/c1-14-9(3-8(7-16)13(14)19)4-11(17)15-6-10(20-2)5-12(15)18/h3-5,16H,6-7H2,1-2H3/b9-4+

InChIKey

ZNJVDXPVBMPLNR-RUDMXATFSA-N

SMILES

O=C1N(/C(=C/C(=O)N2C(=O)C=C(C2)OC)/C=C1CO)C

Metabolite of Species	Details
Lyngbya majuscula (NCBI:txid158786)	See: DOI

ChEBI Ontology
Outgoing	Pukeleimide A (CHEBI:198950) is a dicarboximide (CHEBI:35356)

IUPAC Name

(5E)-3-(hydroxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one