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(Q105012599)
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English
O-succinylhomoserine
group of stereoisomers with the chemical formula C₈H₁₃NO₆
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No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
219.074287136
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₃NO₆
0 references
canonical SMILES
O=C(O)CCC(=O)OCCC(N)C(=O)O
0 references
found in taxon
Saccharomyces cerevisiae
2 references
stated in
A role for glutamate-333 of Saccharomyces cerevisiae cystathionine γ-lyase as a determinant of specificity
stated in
Conversion of the Aminocrotonate Intermediate Limits the Rate of -Elimination Reaction Catalyzed by L-Cystathionine -lyase of the Yeast Saccharomyces cerevisiae
Escherichia coli
2 references
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
stated in
Exploration of the active site of Escherichia coli cystathionine γ-synthase
Identifiers
InChI
InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)
0 references
InChIKey
GNISQJGXJIDKDJ-UHFFFAOYSA-N
0 references
PubChem CID
954
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
181442
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)
UniChem compound ID
33505524
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS064001
1 reference
InChIKey
GNISQJGXJIDKDJ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS064002
1 reference
InChIKey
GNISQJGXJIDKDJ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS064003
1 reference
InChIKey
GNISQJGXJIDKDJ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS064004
1 reference
InChIKey
GNISQJGXJIDKDJ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT106400
1 reference
InChIKey
GNISQJGXJIDKDJ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID701355855
1 reference
matched by identifier from
InChIKey
InChIKey
GNISQJGXJIDKDJ-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0255868
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GNISQJGXJIDKDJ-UHFFFAOYSA-N
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