CHEBI:213789 - Versimide

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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 Versimide
ChEBI ID CHEBI:213789
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H11NO4
Net Charge 0
Average Mass 197.190
Monoisotopic Mass 197.06881
InChI InChI=1S/C9H11NO4/c1-5-4-7(11)10(8(5)12)6(2)9(13)14-3/h5H,2,4H2,1,3H3/t5-/m1/s1
InChIKey KHFBUINXBGUEQW-RXMQYKEDSA-N
SMILES O=C1N(C(=O)C[C@H]1C)C(C(=O)OC)=C
Metabolite of Species Details
Alternaria alternata (NCBI:txid5599) See: PubMed
ChEBI Ontology
Outgoing Versimide (CHEBI:213789) has functional parent α-amino acid (CHEBI:33704)
Versimide (CHEBI:213789) is a organonitrogen compound (CHEBI:35352)
Versimide (CHEBI:213789) is a organooxygen compound (CHEBI:36963)
IUPAC Name
methyl 2-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]prop-2-enoate
Manual Xref Database
66145 ChemSpider
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