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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:74790 - Pro-Ile
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ChEBI Ontology
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ChEBI Name
Pro-Ile
ChEBI ID
CHEBI:74790
Definition
A dipeptide formed from
L
-proline and
L
-isoleucine residues.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H20N2O3
Net Charge
0
Average Mass
228.28810
Monoisotopic Mass
228.14739
InChI
InChI=1S/C11H20N2O3/c1-
3-
7(2)
9(11(15)
16)
13-
10(14)
8-
5-
4-
6-
12-
8/h7-
9,12H,3-
6H2,1-
2H3,(H,13,14)
(H,15,16)
/t7-
,8-
,9-
/m0/s1
InChIKey
OCYROESYHWUPBP-CIUDSAMLSA-N
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1)C(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
Pro-Ile (
CHEBI:74790
)
has role
metabolite (
CHEBI:25212
)
Pro-Ile (
CHEBI:74790
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-prolyl-
L
-isoleucine
Synonyms
Sources
L
-Pro-
L
-Ile
ChEBI
N-L-Prolyl-L-isoleucine
ChemIDplus
PI
ChEBI
prolylisoleucine
ChEBI
Registry Numbers
Types
Sources
51926-51-3
CAS Registry Number
ChemIDplus
6403534
Reaxys Registry Number
Reaxys
Last Modified
19 July 2013