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ChEBI
> Main
CHEBI:65251 -
L
-proliniumyl group
Main
ChEBI Ontology
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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
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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
(2
S
)-pyrrolidinium-2-carbonyl
Synonyms
Sources
L
-prolyl group
UniProt
L
-prolyl(1+)
ChEBI
L
-prolyl(1+) group
ChEBI
Last Modified
17 July 2012