CHEBI:44813 - N,N-dimethyl-L-prolinium

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ChEBI Name N,N-dimethyl-L-prolinium
ChEBI ID CHEBI:44813
ChEBI ASCII Name N,N-dimethyl-L-prolinium
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:44810, CHEBI:21451
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Formula C7H14NO2
Net Charge +1
Average Mass 144.19160
Monoisotopic Mass 144.10191
InChI InChI=1S/C7H13NO2/c1-8(2)5-3-4-6(8)7(9)10/h6H,3-5H2,1-2H3/p+1/t6-/m0/s1
InChIKey CMUNUTVVOOHQPW-LURJTMIESA-O
SMILES C[N+]1(C)CCC[C@H]1C(O)=O
ChEBI Ontology
Outgoing N,N-dimethyl-L-prolinium (CHEBI:44813) has functional parent L-prolinium (CHEBI:32864)
N,N-dimethyl-L-prolinium (CHEBI:44813) is a quaternary ammonium ion (CHEBI:35267)
N,N-dimethyl-L-prolinium (CHEBI:44813) is conjugate acid of L-proline betaine (CHEBI:35280)
Incoming L-proline betaine (CHEBI:35280) is conjugate base of N,N-dimethyl-L-prolinium (CHEBI:44813)
N,N-dimethyl-L-prolinium residue (CHEBI:145671) is substituent group from N,N-dimethyl-L-prolinium (CHEBI:44813)
IUPAC Name
(2S)-2-carboxy-1,1-dimethylpyrrolidinium
Synonym Source
1,1-DIMETHYL-PROLINIUM PDBeChem
Manual Xref Database
PBE PDBeChem
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Registry Number Type Source
4132815 Beilstein Registry Number Beilstein
Last Modified
28 November 2014