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(Q105207177)
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English
[(1S,2S,3R,4R,5S,6S)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxyphosphonic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
339.996049148
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
D-myo-inositol (1,4)-bisphosphate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₄O₁₂P₂
0 references
canonical SMILES
O=P(O)(O)OC1C(O)C(O)C(OP(=O)(O)O)C(O)C1O
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isomeric SMILES
O=P(O)(O)O[C@H]1[C@@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1O
0 references
found in taxon
Arabidopsis thaliana
1 reference
stated in
A single amino acid substitution in the Arabidopsis FIERY1/HOS2 protein confers cold signaling specificity and lithium tolerance.
Identifiers
InChI
InChI=1S/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2-,3-,4+,5+,6-/m0/s1
0 references
InChIKey
PELZSPZCXGTUMR-NTNHSIQDSA-N
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