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English
α-D-Lyxofuranose
chemical compound
alpha-D-Lyxofuranose
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Statements
instance of
type of chemical entity
0 references
subclass of
D-lyxofuranose
0 references
mass
150.05282342
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
β-D-lyxofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-lyxofuranose
1 reference
based on heuristic
inferred from InChI
β-L-lyxofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-arabinofuranose
1 reference
based on heuristic
inferred from InChI
β-D-arabinofuranose
1 reference
based on heuristic
inferred from InChI
α-L-arabinofuranose
1 reference
based on heuristic
inferred from InChI
β-L-arabinofuranose
1 reference
based on heuristic
inferred from InChI
α-D-ribofuranose
1 reference
based on heuristic
inferred from InChI
β-D-ribofuranose
1 reference
based on heuristic
inferred from InChI
α-L-ribofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-ribofuranose
1 reference
based on heuristic
inferred from InChI
α-D-xylofuranose
1 reference
based on heuristic
inferred from InChI
β-D-xylofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
BETA-L-XYLOFURANOSE
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
ALPHA-L-XYLOFURANOSE
1 reference
based on heuristic
inferred from InChI
tautomer of
aldehydo-D-lyxose
0 references
chemical formula
C₅H₁₀O₅
0 references
canonical SMILES
C(C1C(C(C(O1)O)O)O)O
0 references
isomeric SMILES
C([C@@H]1[C@@H]([C@@H]([C@H](O1)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4+,5+/m1/s1
0 references
InChIKey
HMFHBZSHGGEWLO-STGXQOJASA-N
0 references
CAS Registry Number
25545-04-4
0 references
ChemSpider ID
10194214
0 references
PubChem CID
12312598
0 references
ChEBI ID
146821
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
8777149
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10487409
0 references
DSSTOX compound identifier
DTXCID10438219
0 references
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