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ChEBI
> Main
CHEBI:16821 - 4-oxo-
L
-proline
Main
ChEBI Ontology
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ChEBI Name
4-oxo-
L
-proline
ChEBI ID
CHEBI:16821
ChEBI ASCII Name
4-oxo-L-proline
Definition
The
L
-enantiomer of 4-oxoproline.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:42059, CHEBI:20468
Supplier Information
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Molfile
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Formula
C5H7NO3
Net Charge
0
Average Mass
129.115
Monoisotopic Mass
129.04259
InChI
InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h4,6H,1-2H2,(H,8,9)/t4-/m0/s1
InChIKey
HFXAFXVXPMUQCQ-BYPYZUCNSA-N
SMILES
C1[C@](NCC1=O)(C(O)=O)[H]
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
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
4-oxoproline
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-oxo-
L
-proline (
CHEBI:16821
)
is a
4-oxoproline (
CHEBI:37011
)
4-oxo-
L
-proline (
CHEBI:16821
)
is a
L
-proline derivative (
CHEBI:84186
)
4-oxo-
L
-proline (
CHEBI:16821
)
is a
non-proteinogenic
L
-α-amino acid (
CHEBI:83822
)
4-oxo-
L
-proline (
CHEBI:16821
)
is tautomer of
4-oxo-
L
-proline zwitterion (
CHEBI:84813
)
Incoming
4-oxo-
L
-proline zwitterion (
CHEBI:84813
)
is tautomer of
4-oxo-
L
-proline (
CHEBI:16821
)
IUPAC Names
(2
S
)-4-oxopyrrolidine-2-carboxylic acid
4-oxo-
L
-proline
Synonyms
Sources
4-ketoproline
ChemIDplus
4-Oxo-L-proline
KEGG COMPOUND
Manual Xrefs
Databases
C01877
KEGG COMPOUND
DPL
PDBeChem
View more database links
Registry Numbers
Types
Sources
2002-02-0
CAS Registry Number
ChemIDplus
82135
Reaxys Registry Number
Reaxys
82135
Beilstein Registry Number
Beilstein
Last Modified
25 November 2019