EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:33384 - L-serine zwitterion

ChEBI IDCHEBI:33384
ChEBI NameL-serine zwitterion
Stars
ASCII NameL-serine zwitterion
DefinitionA serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-serine.
Last Modified18 September 2024
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC3H7NO3
Net Charge0
Average Mass105.093
Monoisotopic Mass105.04259
SMILES[NH3+][C@@H](CO)C(=O)[O-]
InChIInChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKeyMTCFGRXMJLQNBG-REOHCLBHSA-N
ChEBI Ontology
Outgoing Relation(s)
L-serine zwitterion (CHEBI:33384) is a L-α-amino acid zwitterion (CHEBI:59869)
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 Relation(s)
N-(C-5-[deoxy-β-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate (CHEBI:143778) has functional parent L-serine zwitterion (CHEBI:33384)
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
Synonym  Source
L-serine zwitterionIUPAC
UniProt Name  Source
L-serineUniProt
Manual XrefsDatabases
SERMetaCyc