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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32840 -
D
-serinate
Main
ChEBI Ontology
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ChEBI Name
D
-serinate
ChEBI ID
CHEBI:32840
ChEBI ASCII Name
D-serinate
Definition
The
D
-enantiomer of serinate.
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-/m1/s1
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-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
D
-serinate (
CHEBI:32840
)
is a
serinate (
CHEBI:32845
)
D
-serinate (
CHEBI:32840
)
is conjugate base of
D
-serine (
CHEBI:16523
)
D
-serinate (
CHEBI:32840
)
is enantiomer of
L
-serinate (
CHEBI:32836
)
Incoming
D
-serine (
CHEBI:16523
)
is conjugate acid of
D
-serinate (
CHEBI:32840
)
L
-serinate (
CHEBI:32836
)
is enantiomer of
D
-serinate (
CHEBI:32840
)
IUPAC Name
D
-serinate
Synonyms
Sources
(2
R
)-2-amino-3-hydroxypropanoate
IUPAC
D
-serine anion
JCBN
Registry Number
Type
Source
745975
Gmelin Registry Number
Gmelin
Last Modified
09 July 2014