CHEBI:37713 - O-phospho-D-serine

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ChEBI Name O-phospho-D-serine
ChEBI ID CHEBI:37713
ChEBI ASCII Name O-phospho-D-serine
Definition The D-enantiomer of O-phosphoserine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:4218, CHEBI:21964
Supplier Information
Download Molfile XML SDF
Formula C3H8NO6P
Net Charge 0
Average Mass 185.07252
Monoisotopic Mass 185.00892
InChI InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
InChIKey BZQFBWGGLXLEPQ-UWTATZPHSA-N
SMILES N[C@H](COP(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): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via O-phosphoserine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-phospho-D-serine (CHEBI:37713) is a O-phosphoserine (CHEBI:37712)
O-phospho-D-serine (CHEBI:37713) is conjugate acid of O-phosphonatooxy-D-serine(2−) (CHEBI:58680)
O-phospho-D-serine (CHEBI:37713) is enantiomer of O-phospho-L-serine (CHEBI:15811)
Incoming VPC 23019 (CHEBI:144948) has functional parent O-phospho-D-serine (CHEBI:37713)
O-phosphonatooxy-D-serine(2−) (CHEBI:58680) is conjugate base of O-phospho-D-serine (CHEBI:37713)
O-phospho-L-serine (CHEBI:15811) is enantiomer of O-phospho-D-serine (CHEBI:37713)
IUPAC Name
O-phosphono-D-serine
Synonyms Sources
(2R)-2-amino-3-(phosphonooxy)propanoic acid IUPAC
D-O-Phosphoserine KEGG COMPOUND
Manual Xref Database
C02532 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1726827 Reaxys Registry Number Reaxys
1876423 Gmelin Registry Number Gmelin
Last Modified
26 September 2019