CHEBI:33384 - L-serine zwitterion

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ChEBI Name L-serine zwitterion
ChEBI ID CHEBI:33384
ChEBI ASCII Name L-serine zwitterion
Definition A serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-serine.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C3H7NO3
Net Charge 0
Average Mass 105.09262
Monoisotopic Mass 105.043
InChI InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES [NH3+][C@@H](CO)C([O-])=O
ChEBI Ontology
Outgoing L-serine zwitterion (CHEBI:33384) is a serine zwitterion (CHEBI:35243)
L-serine zwitterion (CHEBI:33384) is enantiomer of D-serine zwitterion (CHEBI:35247)
L-serine zwitterion (CHEBI:33384) is tautomer of L-serine (CHEBI:17115)
Incoming D-serine zwitterion (CHEBI:35247) is enantiomer of L-serine zwitterion (CHEBI:33384)
L-serine (CHEBI:17115) is tautomer of L-serine zwitterion (CHEBI:33384)
IUPAC Name
(2S)-2-ammonio-3-hydroxypropanoate
Synonyms Sources
L-serine UniProt
L-serine zwitterion IUPAC
Manual Xref Database
SER MetaCyc
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Last Modified
27 June 2012