CHEBI:57531 - L-serine O-sulfate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-serine O-sulfate(1−)
ChEBI ID CHEBI:57531
ChEBI ASCII Name L-serine O-sulfate(1-)
Definition Conjugate base of L-serine O-sulfate having the carboxylic acid and sulfate functions in anionic form and a protonated nitrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C3H6NO6S
Net Charge -1
Average Mass 184.14800
Monoisotopic Mass 183.99213
InChI InChI=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
InChIKey LFZGUGJDVUUGLK-REOHCLBHSA-M
SMILES [NH3+][C@@H](COS([O-])(=O)=O)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
(2S)-2-ammonio-3-(sulfonatooxy)propanoate ChEBI
L-serine O-sulfate UniProt
Last Modified
13 November 2017