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(Q105212067)
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English
aldehydo-L-fucose
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
L-rhamnose
1 reference
based on heuristic
inferred from SMILES
mass
164.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
D-rhamnose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-fucose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
quinovose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanal
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-Deoxy-L-glucose
1 reference
based on heuristic
inferred from InChIKey
(2S,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanal
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
rhamnose (aldehydo)
1 reference
based on heuristic
inferred from InChI
6-Deoxyaltrose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₂O₅
0 references
canonical SMILES
O=CC(O)C(O)C(O)C(O)C
0 references
isomeric SMILES
C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C=O
0 references
found in taxon
Ascoseira mirabilis
1 reference
stated in
Carbohydrates of the antarctic brown seaweed Ascoseira mirabilis
Escherichia coli
1 reference
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
Allium chinense
1 reference
stated in
A comparative study of the neutral and acidic polysaccharides from Allium macrostemon Bunge
Medicago sativa
1 reference
stated in
822. Pectic substances from lucerne (Medicago sativa). Part I. Pectic acid
Identifiers
InChI
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m0/s1
0 references
InChIKey
PNNNRSAQSRJVSB-KCDKBNATSA-N
0 references
CAS Registry Number
2438-80-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
3034656
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
48204
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
1101818
1 reference
stated in
UniChem
Guide to Pharmacology Ligand ID
4721
1 reference
stated in
IUPHAR/BPS Guide to PHARMACOLOGY
retrieved
5 February 2021
Probes And Drugs ID
PD018371
0 references
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