CHEBI:32866 - L-prolino group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-prolino group
ChEBI ID CHEBI:32866
ChEBI ASCII Name L-prolino group
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H8NO2
Net Charge 0
Average Mass 114.12250
Monoisotopic Mass 114.05550
SMILES O=C(O)[C@@H]1CCCN1*
ChEBI Ontology
Outgoing L-prolino group (CHEBI:32866) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717)
L-prolino group (CHEBI:32866) is a L-α-amino acid residue (CHEBI:83228)
L-prolino group (CHEBI:32866) is a prolino group (CHEBI:32873)
L-prolino group (CHEBI:32866) is enantiomer of D-prolino group (CHEBI:32870)
L-prolino group (CHEBI:32866) is substituent group from L-proline (CHEBI:17203)
Incoming lisinopril (CHEBI:43755) has part L-prolino group (CHEBI:32866)
D-prolino group (CHEBI:32870) is enantiomer of L-prolino group (CHEBI:32866)
IUPAC Name
(2S)-2-carboxypyrrolidin-1-yl
Synonyms Sources
-Pro JCBN
L-prolino JCBN
Last Modified
27 July 2015