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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:90326 - Ser-Ile
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ChEBI Ontology
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ChEBI Name
Ser-Ile
ChEBI ID
CHEBI:90326
Definition
A dipeptide obtained by formal condensation of the carboxy group of
L
-serine with the amino group of
L
-isoleucine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H18N2O4
Net Charge
0
Average Mass
218.251
Monoisotopic Mass
218.12666
InChI
InChI=1S/C9H18N2O4/c1-
3-
5(2)
7(9(14)
15)
11-
8(13)
6(10)
4-
12/h5-
7,12H,3-
4,10H2,1-
2H3,(H,11,13)
(H,14,15)
/t5-
,6-
,7-
/m0/s1
InChIKey
BXLYSRPHVMCOPS-ACZMJKKPSA-N
SMILES
N([C@H](C(O)=O)[C@@H](C)CC)C([C@@H](N)CO)=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
MetaboLights Study
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-Ile (
CHEBI:90326
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-seryl-
L
-isoleucine
Synonyms
Sources
L
-Ser-
L
-Ile
ChEBI
seryl-isoleucine
ChEBI
serylisoleucine
ChEBI
SI
ChEBI
Manual Xref
Database
HMDB0029042
HMDB
View more database links
Registry Number
Type
Source
1712189
Reaxys Registry Number
Reaxys
Last Modified
23 June 2016