CHEBI:215495 - Pukeleimide G

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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 G
ChEBI ID CHEBI:215495
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H16N2O5
Net Charge 0
Average Mass 292.291
Monoisotopic Mass 292.10592
InChI InChI=1S/C14H16N2O5/c1-15-10(4-9(8-20-2)14(15)19)5-12(17)16-7-11(21-3)6-13(16)18/h4-6H,7-8H2,1-3H3/b10-5+
InChIKey WIKPEERQBVZRIY-BJMVGYQFSA-N
SMILES O=C1N(/C(=C/C(=O)N2C(=O)C=C(C2)OC)/C=C1COC)C
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) See: DOI
ChEBI Ontology
Outgoing Pukeleimide G (CHEBI:215495) is a dicarboximide (CHEBI:35356)
IUPAC Name
(5E)-3-(methoxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one
Manual Xref Database
10356659 ChemSpider
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