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beta-D-psicofuranose
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
hex-2-ulofuranose
0 references
mass
180.063388104
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-L-sorbofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-L-psicofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-tagatofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-L-psicofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-psicofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-sorbofuranose
1 reference
based on heuristic
inferred from InChI
β-D-fructofuranose (closed ring structure)
1 reference
based on heuristic
inferred from InChI
alpha-L-fructofuranose
1 reference
based on heuristic
inferred from InChI
beta-D-sorbofuranose
1 reference
based on heuristic
inferred from InChI
beta-L-sorbofuranose
1 reference
based on heuristic
inferred from InChI
beta-L-fructo-furanose
1 reference
based on heuristic
inferred from InChI
alpha-D-fructofuranose
1 reference
based on heuristic
inferred from InChI
beta-D-tagatofuranose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₂O₆
0 references
canonical SMILES
OCC1OC(O)(CO)C(O)C1O
0 references
isomeric SMILES
OC[C@H]1O[C@](O)(CO)[C@H](O)[C@@H]1O
0 references
found in taxon
Arabidopsis thaliana
1 reference
stated in
Systems rebalancing of metabolism in response to sulfur deprivation, as revealed by metabolome analysis of Arabidopsis plants
Identifiers
InChI
InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5-,6-/m1/s1
0 references
InChIKey
RFSUNEUAIZKAJO-KVTDHHQDSA-N
0 references
PubChem CID
12306006
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
45464938
1 reference
stated in
UniChem
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