CHEBI:15829 - L-serine O-sulfate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-serine O-sulfate
ChEBI ID CHEBI:15829
ChEBI ASCII Name L-serine O-sulfate
Definition A non-proteinogenic L-α-amino acid that is the O-sulfo derivative of L-serine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:13168, CHEBI:21388, CHEBI:6302
Supplier Information
Download Molfile XML SDF
Formula C3H7NO6S
Net Charge 0
Average Mass 185.15682
Monoisotopic Mass 184.99941
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)/t2-/m0/s1
InChIKey LFZGUGJDVUUGLK-REOHCLBHSA-N
SMILES N[C@@H](COS(O)(=O)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-serine O-sulfate (CHEBI:15829) is a O-sulfoamino acid (CHEBI:37862)
L-serine O-sulfate (CHEBI:15829) is a L-serine derivative (CHEBI:84135)
L-serine O-sulfate (CHEBI:15829) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
L-serine O-sulfate (CHEBI:15829) is conjugate acid of L-serine O-sulfate(1−) (CHEBI:57531)
Incoming L-serine O-sulfate(1−) (CHEBI:57531) is conjugate base of L-serine O-sulfate (CHEBI:15829)
IUPAC Name
L-serine O-(hydrogen sulfate)
Synonyms Sources
L-Serine O-sulfate KEGG COMPOUND
O-sulfonato-L-serine IUPAC
Serine O-sulfate ChemIDplus
Manual Xrefs Databases
C02703 KEGG COMPOUND
CPD-673 MetaCyc
OSE PDBeChem
View more database links
Registry Number Type Source
626-69-7 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
4311034 PubMed citation Europe PMC
6812624 PubMed citation Europe PMC
Last Modified
18 December 2014