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ChEBI
> Main
CHEBI:17092 - 3-chloro-
D
-alanine
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ChEBI Name
3-chloro-
D
-alanine
ChEBI ID
CHEBI:17092
ChEBI ASCII Name
3-chloro-D-alanine
Definition
A 3-chloroalanine that has
S
configutation at the chiral centre.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:1470, CHEBI:11769, CHEBI:19978
Supplier Information
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Molfile
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Molfile
Formula
C3H6ClNO2
Net Charge
0
Average Mass
123.53800
Monoisotopic Mass
123.00871
InChI
InChI=1S/C3H6ClNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m1/s1
InChIKey
ASBJGPTTYPEMLP-UWTATZPHSA-N
SMILES
N[C@H](CCl)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
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
EC 2.3.1.50 (serine C-palmitoyltransferase) inhibitor
An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of serine palmitoyltransferase (EC 2.3.1.50).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
3-chloro-
D
-alanine (
CHEBI:17092
)
has role
EC 2.3.1.50 (serine
C
-palmitoyltransferase) inhibitor (
CHEBI:59647
)
3-chloro-
D
-alanine (
CHEBI:17092
)
is a
3-chloroalanine (
CHEBI:88164
)
3-chloro-
D
-alanine (
CHEBI:17092
)
is a
D
-alanine derivative (
CHEBI:83944
)
3-chloro-
D
-alanine (
CHEBI:17092
)
is enantiomer of
3-chloro-
L
-alanine (
CHEBI:17403
)
3-chloro-
D
-alanine (
CHEBI:17092
)
is tautomer of
3-chloro-
D
-alanine zwitterion (
CHEBI:47291
)
Incoming
3-chloro-
L
-alanine (
CHEBI:17403
)
is enantiomer of
3-chloro-
D
-alanine (
CHEBI:17092
)
3-chloro-
D
-alanine zwitterion (
CHEBI:47291
)
is tautomer of
3-chloro-
D
-alanine (
CHEBI:17092
)
IUPAC Name
3-chloro-
D
-alanine
Synonyms
Sources
3-chloro-D-alanine
ChEBI
3-Chloro-D-alanine
KEGG COMPOUND
Manual Xref
Database
C02634
KEGG COMPOUND
View more database links
Last Modified
16 March 2016