CHEBI:227146 - Pukeleimide B

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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 B
ChEBI ID CHEBI:227146
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H14N2O5
Net Charge 0
Average Mass 278.264
Monoisotopic Mass 278.09027
InChI InChI=1S/C13H14N2O5/c1-14-8(4-10(20-3)13(14)18)5-11(16)15-7-9(19-2)6-12(15)17/h4-6H,7H2,1-3H3/b8-5-
InChIKey ZINVYYGMXCWIDQ-YVMONPNESA-N
SMILES O=C1N(/C(=C\C(=O)N2C(=O)C=C(C2)OC)/C=C1OC)C
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) See: DOI
ChEBI Ontology
Outgoing Pukeleimide B (CHEBI:227146) is a dicarboximide (CHEBI:35356)
IUPAC Name
(5Z)-3-methoxy-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one
Manual Xref Database
78436112 ChemSpider
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