CHEBI:32839 - L-serino group

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name L-serino group ChEBI ID CHEBI:32839 ChEBI ASCII Name L-serino group Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C3H6NO3 Net Charge 0 Average Mass 104.08468 Monoisotopic Mass 104.03477 SMILES C([C@H](CO)N*)(=O)O ChEBI Ontology Outgoing L-serino group (CHEBI:32839) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) L-serino group (CHEBI:32839) is a L-α-amino acid residue (CHEBI:83228) L-serino group (CHEBI:32839) is a serino group (CHEBI:32847) L-serino group (CHEBI:32839) is enantiomer of D-serino group (CHEBI:32843) L-serino group (CHEBI:32839) is substituent group from L-serine (CHEBI:17115) Incoming D-serino group (CHEBI:32843) is enantiomer of L-serino group (CHEBI:32839) IUPAC Name [(1S)-1-carboxy-2-hydroxyethyl]amino Synonyms Sources -Ser JCBN L-serino JCBN Last Modified 27 July 2015