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English
β-L-arabinofuranose
chemical compound
beta-L-arabinofuranose
In more languages
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Statements
instance of
type of chemical entity
0 references
subclass of
L-arabinofuranose
0 references
part of
beta-L-arabinofuranosidase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
mass
150.05282342
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
α-L-arabinofuranose
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-D-ribofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-ribofuranose
1 reference
based on heuristic
inferred from InChI
α-L-ribofuranose
1 reference
based on heuristic
inferred from InChI
β-L-ribofuranose
1 reference
based on heuristic
inferred from InChI
α-D-xylofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-xylofuranose
1 reference
based on heuristic
inferred from InChI
α-D-Lyxofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-lyxofuranose
1 reference
based on heuristic
inferred from InChI
α-L-lyxofuranose
1 reference
based on heuristic
inferred from InChI
β-L-lyxofuranose
1 reference
based on heuristic
inferred from InChI
ALPHA-L-XYLOFURANOSE
1 reference
based on heuristic
inferred from InChI
BETA-L-XYLOFURANOSE
1 reference
based on heuristic
inferred from InChI
tautomer of
aldehydo-L-arabinose
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-/m0/s1
0 references
InChIKey
HMFHBZSHGGEWLO-KLVWXMOXSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
CAS Registry Number
20074-49-1
1 reference
InChIKey
HMFHBZSHGGEWLO-KLVWXMOXSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=20074-49-1
ChemSpider ID
5256724
0 references
PubChem CID
6857384
0 references
ChEBI ID
28272
mapping relation type
exact match
0 references
UniChem compound ID
653026
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50425880
1 reference
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
DSSTOX compound identifier
DTXCID20376714
0 references
Probes And Drugs ID
PD007152
0 references
PDB ligand ID
FUB
0 references
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