CHEBI:21969 - O-phosphorylhomoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-phosphorylhomoserine
ChEBI ID CHEBI:21969
ChEBI ASCII Name O-phosphorylhomoserine
Definition An O-phosphoamino acid in which the amino acid specified is homoserine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7697
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C4H10NO6P
Net Charge 0
Average Mass 199.099
Monoisotopic Mass 199.02457
InChI InChI=1S/C4H10NO6P/c5-3(4(6)7)1-2-11-12(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)
InChIKey FXDNYOANAXWZHG-UHFFFAOYSA-N
SMILES P(OCCC(C(O)=O)N)(=O)(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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-phosphorylhomoserine (CHEBI:21969) is a O-phosphoamino acid (CHEBI:21968)
O-phosphorylhomoserine (CHEBI:21969) is a homoserine derivative (CHEBI:24619)
Incoming O-phospho-L-homoserine (CHEBI:15961) is a O-phosphorylhomoserine (CHEBI:21969)
Synonyms Sources
O-Phosphorylhomoserine KEGG COMPOUND
O-phosphorylhomoserines ChEBI
Manual Xref Database
C05702 KEGG COMPOUND
View more database links
Last Modified
08 December 2016