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English
alpha-D-hexose 1-phosphate
chemical compound
alpha-D-Hexose 1-phosphate
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Statements
instance of
type of chemical entity
0 references
subclass of
glucose-1-phosphate
1 reference
based on heuristic
inferred from SMILES
mass
260.02971862600003
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
beta-L-galactose 1-phosphate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-galactose-1-phosphate
1 reference
based on heuristic
inferred from InChI
α-D-glucose-1-phosphate
1 reference
based on heuristic
inferred from InChI
beta-D-glucose 1-phosphate
1 reference
based on heuristic
inferred from InChI
alpha-D-talo-Hexopyranose-1-phosphoric acid
1 reference
based on heuristic
inferred from InChI
alpha-D-mannose 1-phosphate
1 reference
based on heuristic
inferred from InChI
[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
1 reference
based on heuristic
inferred from InChI
alpha-L-galactose 1-phosphate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₃O₉P
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=P(O)(O)OC1OC(CO)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
O=P(O)(O)O[C@H]1O[C@H](CO)C(O)C(O)C1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3?,4?,5?,6-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
HXXFSFRBOHSIMQ-ZOSDKUOISA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
134692033
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
HXXFSFRBOHSIMQ-ZOSDKUOISA-N
ChEBI ID
16326
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3?,4?,5?,6-/m1/s1
UniChem compound ID
161190487
1 reference
stated in
UniChem
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