CHEBI:134433 - 1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one
ChEBI ID CHEBI:134433
ChEBI ASCII Name 1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one
Definition A member of the class of pyrrolizines that is 2,3-dihydro-1H-pyrrolizine carrying an acryloyl substituent at position 5.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H11NO
Net Charge 0
Average Mass 161.201
Monoisotopic Mass 161.08406
InChI InChI=1S/C10H11NO/c1-2-10(12)9-6-5-8-4-3-7-11(8)9/h2,5-6H,1,3-4,7H2
InChIKey WDGGKRGJJOBJCZ-UHFFFAOYSA-N
SMILES C=CC(C1=CC=C2CCCN21)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Rattus norvegicus (NCBI:txid10116) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one (CHEBI:134433) has role mouse metabolite (CHEBI:75771)
1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one (CHEBI:134433) has role rat metabolite (CHEBI:86264)
1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one (CHEBI:134433) is a aromatic ketone (CHEBI:76224)
1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one (CHEBI:134433) is a enone (CHEBI:51689)
1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one (CHEBI:134433) is a pyrrolizines (CHEBI:38522)
IUPAC Name
1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one
Synonym Source
5-Acryloyl-2,3-dihydro-1H-pyrrolizine HMDB
Manual Xref Database
HMDB0040028 HMDB
View more database links
Registry Number Type Source
97073-00-2 CAS Registry Number HMDB
Last Modified
30 June 2017