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(Q115946610)
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English
O-Phospho-DL-threonine
group of stereoisomers with the chemical formula C₄H₁₀NO₆P
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
199.02457367
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄H₁₀NO₆P
0 references
canonical SMILES
O=C(O)C(N)C(OP(=O)(O)O)C
0 references
found in taxon
Escherichia coli
2 references
stated in
Genome-wide analysis of substrate specificities of the Escherichia coli haloacid dehalogenase-like phosphatase family.
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
Identifiers
InChI
InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)
0 references
InChIKey
USRGIUJOYOXOQJ-UHFFFAOYSA-N
0 references
PubChem CID
1016
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
USRGIUJOYOXOQJ-UHFFFAOYSA-N
ChEBI ID
190018
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)
UniChem compound ID
143784
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10912145
1 reference
matched by identifier from
InChIKey
InChIKey
USRGIUJOYOXOQJ-UHFFFAOYSA-N
KNApSAcK ID
C00059205
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
USRGIUJOYOXOQJ-UHFFFAOYSA-N
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