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ChEBI
> Main
CHEBI:32650 -
L
-asparaginate
Main
ChEBI Ontology
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ChEBI Name
L
-asparaginate
ChEBI ID
CHEBI:32650
ChEBI ASCII Name
L-asparaginate
Definition
An optically active form of asparaginate having
L
-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C4H7N2O3
Net Charge
-1
Average Mass
131.11006
Monoisotopic Mass
131.04622
InChI
InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p-1/t2-/m0/s1
InChIKey
DCXYFEDJOCDNAF-REOHCLBHSA-M
SMILES
N[C@@H](CC(N)=O)C([O-])=O
ChEBI Ontology
Outgoing
L
-asparaginate (
CHEBI:32650
)
is a
L
-α-amino acid anion (
CHEBI:59814
)
L
-asparaginate (
CHEBI:32650
)
is a
asparaginate (
CHEBI:32660
)
L
-asparaginate (
CHEBI:32650
)
is conjugate base of
L
-asparagine (
CHEBI:17196
)
L
-asparaginate (
CHEBI:32650
)
is enantiomer of
D
-asparaginate (
CHEBI:32656
)
Incoming
L
-asparagine (
CHEBI:17196
)
is conjugate acid of
L
-asparaginate (
CHEBI:32650
)
D
-asparaginate (
CHEBI:32656
)
is enantiomer of
L
-asparaginate (
CHEBI:32650
)
IUPAC Name
L
-asparaginate
Synonyms
Sources
(2
S
)-2,4-diamino-4-oxobutanoate
IUPAC
L
-asparagine anion
JCBN
Manual Xref
Database
HMDB0000168
HMDB
View more database links
Registry Numbers
Types
Sources
327371
Gmelin Registry Number
Gmelin
6115348
Reaxys Registry Number
Reaxys
Last Modified
29 May 2012