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CHEBI:57531 - L-serine O-sulfate(1−)

ChEBI IDCHEBI:57531
ChEBI NameL-serine O-sulfate(1−)
Stars
ASCII NameL-serine O-sulfate(1-)
DefinitionConjugate base of L-serine O-sulfate having the carboxylic acid and sulfate functions in anionic form and a protonated nitrogen.
Last Modified13 November 2017
DownloadsMolfile
FormulaC3H6NO6S
Net Charge-1
Average Mass184.149
Monoisotopic Mass183.99213
SMILES[NH3+][C@@H](COS(=O)(=O)[O-])C(=O)[O-]
InChIInChI=1S/C3H7NO6S/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/p-1/t2-/m0/s1
InChIKeyLFZGUGJDVUUGLK-REOHCLBHSA-M
ChEBI Ontology
Outgoing Relation(s)
L-serine O-sulfate(1−) (CHEBI:57531) is a organosulfate oxoanion (CHEBI:58958)
L-serine O-sulfate(1−) (CHEBI:57531) is conjugate base of L-serine O-sulfate (CHEBI:15829)
Incoming Relation(s)
L-serine O-sulfate (CHEBI:15829) is conjugate acid of L-serine O-sulfate(1−) (CHEBI:57531)
IUPAC Name 
(2S)-2-azaniumyl-3-(sulfonatooxy)propanoate
Synonym  Source
(2S)-2-ammonio-3-(sulfonatooxy)propanoateChEBI
UniProt Name  Source
L-serine O-sulfateUniProt