CHEBI:32838 - L-seryl group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-seryl group
ChEBI ID CHEBI:32838
ChEBI ASCII Name L-seryl group
Definition The univalent carboacyl group formed by loss of ‒OH from the carboxy group of L-serine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter R. Stephan
Secondary ChEBI IDs CHEBI:60336
Download Molfile XML SDF
Formula C3H6NO2
Net Charge 0
Average Mass 88.08528
Monoisotopic Mass 88.03985
SMILES C([C@H](CO)N)(=O)*
ChEBI Ontology
Outgoing L-seryl group (CHEBI:32838) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716)
L-seryl group (CHEBI:32838) is a seryl group (CHEBI:37901)
L-seryl group (CHEBI:32838) is enantiomer of D-seryl group (CHEBI:32842)
L-seryl group (CHEBI:32838) is substituent group from L-serine (CHEBI:17115)
Incoming D-seryl group (CHEBI:32842) is enantiomer of L-seryl group (CHEBI:32838)
IUPAC Name
(2S)-2-amino-3-hydroxypropanoyl
Synonyms Sources
(2S)-2-amino-3-hydroxypropanoyl SUBMITTER
L-serinyl residue ChEBI
L-seryl JCBN
Ser- JCBN
Citation Waiting for Citations Type Source
10655517 PubMed citation SUBMITTER
Last Modified
22 December 2010