CHEBI:32864 - L-prolinium

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ChEBI Name L-prolinium
ChEBI ID CHEBI:32864
ChEBI ASCII Name L-prolinium
Definition An optically active form of prolinium having L-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H10NO2
Net Charge +1
Average Mass 116.13840
Monoisotopic Mass 116.071
InChI InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p+1/t4-/m0/s1
InChIKey ONIBWKKTOPOVIA-BYPYZUCNSA-O
SMILES OC(=O)[C@@H]1CCC[NH2+]1
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
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ChEBI Ontology
Outgoing L-prolinium (CHEBI:32864) has role human metabolite (CHEBI:77746)
L-prolinium (CHEBI:32864) is a prolinium (CHEBI:32872)
L-prolinium (CHEBI:32864) is conjugate acid of L-proline (CHEBI:17203)
L-prolinium (CHEBI:32864) is enantiomer of D-prolinium (CHEBI:32868)
Incoming N,N-dimethyl-L-prolinium (CHEBI:44813) has functional parent L-prolinium (CHEBI:32864)
L-proline betaine (CHEBI:35280) has functional parent L-prolinium (CHEBI:32864)
L-proline (CHEBI:17203) is conjugate base of L-prolinium (CHEBI:32864)
D-prolinium (CHEBI:32868) is enantiomer of L-prolinium (CHEBI:32864)
L-proliniumyl group (CHEBI:65251) is substituent group from L-prolinium (CHEBI:32864)
IUPAC Name
L-prolinium
Synonyms Sources
(2S)-2-carboxypyrrolidinium IUPAC
L-proline cation JCBN
Registry Number Type Source
363493 Gmelin Registry Number Gmelin
Last Modified
09 July 2014