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ChEBI
> Main
CHEBI:32836 -
L
-serinate
Main
ChEBI Ontology
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ChEBI Name
L
-serinate
ChEBI ID
CHEBI:32836
ChEBI ASCII Name
L-serinate
Definition
A serinate that is the conjugate base of
L
-serine, obtained by deprotonation of the carboxy group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C3H6NO3
Net Charge
-1
Average Mass
104.08468
Monoisotopic Mass
104.03532
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m0/s1
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-M
SMILES
N[C@@H](CO)C([O-])=O
Roles Classification
Biological Role
(s):
fundamental metabolite
Any metabolite produced by all living cells.
(via
serinate
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-serinate (
CHEBI:32836
)
is a
L
-α-amino acid anion (
CHEBI:59814
)
L
-serinate (
CHEBI:32836
)
is a
serinate (
CHEBI:32845
)
L
-serinate (
CHEBI:32836
)
is conjugate base of
L
-serine (
CHEBI:17115
)
L
-serinate (
CHEBI:32836
)
is enantiomer of
D
-serinate (
CHEBI:32840
)
Incoming
N
-(fatty acyl)-
L
-serine(1−) (
CHEBI:149698
)
has functional parent
L
-serinate (
CHEBI:32836
)
L
-serine (
CHEBI:17115
)
is conjugate acid of
L
-serinate (
CHEBI:32836
)
D
-serinate (
CHEBI:32840
)
is enantiomer of
L
-serinate (
CHEBI:32836
)
IUPAC Name
L
-serinate
Synonyms
Sources
(2
S
)-2-amino-3-hydroxypropanoate
IUPAC
L
-serine anion
JCBN
Registry Numbers
Types
Sources
324693
Gmelin Registry Number
Gmelin
4372751
Beilstein Registry Number
Beilstein
Last Modified
27 June 2012