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> Main
CHEBI:74814 - Ser-Gly
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ChEBI Ontology
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ChEBI Name
Ser-Gly
ChEBI ID
CHEBI:74814
Definition
A dipeptide formed from
L
-serine and glycine residues.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H10N2O4
Net Charge
0
Average Mass
162.14390
Monoisotopic Mass
162.06406
InChI
InChI=1S/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)/t3-/m0/s1
InChIKey
WOUIMBGNEUWXQG-VKHMYHEASA-N
SMILES
N[C@@H](CO)C(=O)NCC(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Ser-Gly (
CHEBI:74814
)
has role
metabolite (
CHEBI:25212
)
Ser-Gly (
CHEBI:74814
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-serylglycine
Synonyms
Sources
L
-Ser-Gly
ChEBI
Serinyl-Glycine
HMDB
serylglycine
ChEBI
SG
ChEBI
Manual Xrefs
Databases
CPD-12607
MetaCyc
HMDB0029039
HMDB
View more database links
Registry Numbers
Types
Sources
1724687
Reaxys Registry Number
Reaxys
687-63-8
CAS Registry Number
NIST Chemistry WebBook
687-63-8
CAS Registry Number
ChemIDplus
Last Modified
19 July 2013