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ChEBI
> Main
CHEBI:141393 - Ser-Thr
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ChEBI Ontology
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ChEBI Name
Ser-Thr
ChEBI ID
CHEBI:141393
Definition
A dipeptide obtained by formal condensation of the carboxy group of
L
-serine with the amino group of
L
-threonine.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Mark Williams
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Formula
C7H14N2O5
Net Charge
0
Average Mass
206.197
Monoisotopic Mass
206.09027
InChI
InChI=1S/C7H14N2O5/c1-
3(11)
5(7(13)
14)
9-
6(12)
4(8)
2-
10/h3-
5,10-
11H,2,8H2,1H3,(H,9,12)
(H,13,14)
/t3-
,4+,5+/m1/s1
InChIKey
LDEBVRIURYMKQS-WISUUJSJSA-N
SMILES
C(=O)([C@@H](N)CO)N[C@H](C(=O)O)[C@@H](C)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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Ser-Thr (
CHEBI:141393
)
has functional parent
L
-serine (
CHEBI:17115
)
Ser-Thr (
CHEBI:141393
)
has functional parent
L
-threonine (
CHEBI:16857
)
Ser-Thr (
CHEBI:141393
)
is a
dipeptide (
CHEBI:46761
)
Ser-Thr (
CHEBI:141393
)
is tautomer of
Ser-Thr zwitterion (
CHEBI:169955
)
Incoming
Ser-Thr zwitterion (
CHEBI:169955
)
is tautomer of
Ser-Thr (
CHEBI:141393
)
IUPAC Name
L
-seryl-
L
-threonine
Synonyms
Sources
(2
S
,3
R
)-2-{[(2
S
)-2-amino-3-hydroxypropanoyl]amino}-3-hydroxybutanoic acid
IUPAC
H-Ser-Thr-OH
ChEBI
L
-Ser-
L
-Thr
SUBMITTER
S-T
SUBMITTER
S-T dipeptide
HMDB
serine threonine dipeptide
HMDB
serinylthreonine
SUBMITTER
ST
SUBMITTER
ST dipeptide
HMDB
Manual Xref
Database
HMDB0029049
HMDB
View more database links
Registry Number
Type
Source
27312726
Reaxys Registry Number
Reaxys
Last Modified
19 April 2021