CHEBI:65251 - L-proliniumyl group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-proliniumyl group
ChEBI ID CHEBI:65251
ChEBI ASCII Name L-proliniumyl group
Definition The organic cationic group formed from L-prolinium; the major structure at pH 7.3 of the L-prolyl group, formed by protonation of the α-amino group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C5H9NO
Net Charge +1
Average Mass 99.13110
Monoisotopic Mass 99.06841
SMILES O=C(*)[C@H]1[NH2+]CCC1
ChEBI Ontology
Outgoing L-proliniumyl group (CHEBI:65251) is a organic cationic group (CHEBI:64769)
L-proliniumyl group (CHEBI:65251) is conjugate acid of L-prolyl group (CHEBI:32865)
L-proliniumyl group (CHEBI:65251) is substituent group from L-prolinium (CHEBI:32864)
Incoming N,N-dimethyl-L-prolinium residue (CHEBI:145671) has functional parent L-proliniumyl group (CHEBI:65251)
L-prolyl group (CHEBI:32865) is conjugate base of L-proliniumyl group (CHEBI:65251)
IUPAC Name
(2S)-pyrrolidinium-2-carbonyl
Synonyms Sources
L-prolyl group UniProt
L-prolyl(1+) ChEBI
L-prolyl(1+) group ChEBI
Last Modified
17 July 2012