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English
D-serine zwitterion
chemical compound
(2R)-2-ammonio-3-hydroxypropanoate
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
part of
D-serine ammonia-lyase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
serine racemase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
D-serine transport
subject has role
cargo
1 reference
stated in
Gene Ontology release 2022-07-01
D-serine transmembrane transporter activity
subject has role
cargo
1 reference
stated in
Gene Ontology release 2022-07-01
D-serine catabolic process
subject has role
reactant
1 reference
stated in
Gene Ontology release 2022-07-01
D-serine metabolic process
subject has role
participant
1 reference
stated in
Gene Ontology release 2022-07-01
D-serine biosynthetic process
subject has role
product
1 reference
stated in
Gene Ontology release 2022-07-01
mass
105.042593084
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
D-Serine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-serine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-serine zwitterion
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
tautomer of
D-Serine
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₃H₇NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NC(CO)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N[C@H](CO)C(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
312-84-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
ChEBI ID
35247
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
16523
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
DSSTox substance ID
DTXSID9041021
1 reference
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
Cannabis Database ID
004957
1 reference
stated in
Cannabis Database
DrugBank ID
DB03929
1 reference
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
Human Metabolome Database ID
HMDB0003406
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
KNApSAcK ID
C00052032
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
UNII
1K77H2Z9B1
1 reference
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
Probes And Drugs ID
PD002617
0 references
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